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

Systemtic Name: 4-[(3-methoxyphenyl)methylamino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(3-methoxyphenyl)methylamino]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[(3-methoxyphenyl)methylamino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(3-methoxyphenyl)methylamino]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-(m-anisylamino)-N-methyl-3-nitro-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(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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