benzotriazol-1-yl-[2-(4-nitrophenyl)sulfanylphenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N2C3=CC=CC=C3N=N2)SC4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N2C3=CC=CC=C3N=N2)SC4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C19H12N4O3S/c24-19(22-17-7-3-2-6-16(17)20-21-22)15-5-1-4-8-18(15)27-14-11-9-13(10-12-14)23(25)26/h1-12H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-3-methoxy-naphthalene-2-carboxamide
- (E)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]-3-(furan-2-yl)prop-2-enamide
- 4-methoxy-3-nitro-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
- N-(2-methoxy-5-methyl-phenyl)-4-(phenylsulfonylamino)benzenesulfonamide
- N-(2-chlorophenyl)-2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]ethanamide
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-iodanylphenyl)ethanamide
- 4-(4-chloranylphenoxy)-2-quinolin-8-yl-isoindole-1,3-dione
- 7-[(2-methoxy-5-nitro-phenyl)methoxy]-8-methyl-4-propyl-chromen-2-one
- N-[4-chloranyl-3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-benzamide
- N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-chloranyl-4-methyl-benzamide
