4-[(2-methoxyphenyl)amino]-N,N-dimethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2-methoxyphenyl)amino]-N,N-dimethyl-3-nitro-benzenesulfonamide Openeye Name: 4-(2-methoxyanilino)-N,N-dimethyl-3-nitro-benzenesulfonamide CAS Name: 4-(2-methoxyanilino)-N,N-dimethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-methoxyanilino)-N,N-dimethyl-3-nitrobenzenesulfonamide Traditional Name: N,N-dimethyl-3-nitro-4-(o-anisidino)benzenesulfonamide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O5S/c1-17(2)24(21,22)11-8-9-12(14(10-11)18(19)20)16-13-6-4-5-7-15(13)23-3/h4-10,16H,1-3H3