4-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)O
Isomeric SMILES
C1CNCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C16H16N2O4S/c19-16(20)12-1-4-14(5-2-12)18-23(21,22)15-6-3-11-7-8-17-10-13(11)9-15/h1-6,9,17-18H,7-8,10H2,(H,19,20)
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
- 2-(3-chloranyl-5-methyl-1-benzofuran-2-yl)-3-methoxy-1,3-diphenyl-propan-1-one
- 1-[4-methyl-2,6-bis(oxidanyl)phenyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone
- N-[2,3-bis(chloranyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
- N-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
- N-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
- N-phenethyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
- N-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
- 7-methoxy-2-methyl-3-(4-methyl-1,3-thiazol-2-yl)chromen-4-one
- 1-(7-sulfanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- (6Z)-3-methoxy-6-[5-methyl-4-(4-methyl-1,3-thiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
