4-(benzotriazol-1-yl)-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(benzotriazol-1-yl)-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-(benzotriazol-1-yl)-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-(1-benzotriazolyl)-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(benzotriazol-1-yl)-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-(benzotriazol-1-yl)-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C19H15N5O5S MolecularWeight: 425.4179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3C4=CC=CC=C4N=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3C4=CC=CC=C4N=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O5S/c1-29-14-8-6-13(7-9-14)21-30(27,28)15-10-11-18(19(12-15)24(25)26)23-17-5-3-2-4-16(17)20-22-23/h2-12,21H,1H3