4-[(3,4-dimethoxyphenyl)amino]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[(3,4-dimethoxyphenyl)amino]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-(3,4-dimethoxyanilino)-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-(3,4-dimethoxyanilino)-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-(3,4-dimethoxyanilino)-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-(3,4-dimethoxyanilino)-3-nitro-N-phenyl-benzenesulfonamide Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H19N3O6S/c1-28-19-11-8-15(12-20(19)29-2)21-17-10-9-16(13-18(17)23(24)25)30(26,27)22-14-6-4-3-5-7-14/h3-13,21-22H,1-2H3