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

Systemtic Name: 4-[(4-methoxyphenyl)methylamino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(4-methoxyphenyl)methylamino]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[(4-methoxyphenyl)methylamino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(4-methoxyphenyl)methylamino]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: N-methyl-3-nitro-4-(p-anisylamino)benzenesulfonamide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NCC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NCC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O5S/c1-16-24(21,22)13-7-8-14(15(9-13)18(19)20)17-10-11-3-5-12(23-2)6-4-11/h3-9,16-17H,10H2,1-2H3