4-[(3-methoxyphenyl)methylamino]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[(3-methoxyphenyl)methylamino]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[(3-methoxyphenyl)methylamino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[(3-methoxyphenyl)methylamino]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[(3-methoxyphenyl)methylamino]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-(m-anisylamino)-3-nitro-N-phenyl-benzenesulfonamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5S/c1-28-17-9-5-6-15(12-17)14-21-19-11-10-18(13-20(19)23(24)25)29(26,27)22-16-7-3-2-4-8-16/h2-13,21-22H,14H2,1H3