4-[(4-ethoxyphenyl)amino]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(4-ethoxyphenyl)amino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-(4-ethoxyanilino)-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-(4-ethoxyanilino)-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-ethoxyanilino)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: N-methyl-3-nitro-4-(p-phenetidino)benzenesulfonamide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O5S/c1-3-23-12-6-4-11(5-7-12)17-14-9-8-13(24(21,22)16-2)10-15(14)18(19)20/h4-10,16-17H,3H2,1-2H3