N-(2-methoxyphenyl)-3-[(2-nitrophenyl)amino]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(2-nitrophenyl)amino]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-(2-nitroanilino)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-(2-nitroanilino)benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-(2-nitroanilino)benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-(2-nitroanilino)benzenesulfonamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5S/c1-27-19-12-5-3-10-17(19)21-28(25,26)15-8-6-7-14(13-15)20-16-9-2-4-11-18(16)22(23)24/h2-13,20-21H,1H3