N-(3-methylphenyl)-4-(4-nitrophenoxy)benzenesulfonamide

Systemtic Name: N-(3-methylphenyl)-4-(4-nitrophenoxy)benzenesulfonamide Openeye Name: N-(m-tolyl)-4-(4-nitrophenoxy)benzenesulfonamide CAS Name: N-(3-methylphenyl)-4-(4-nitrophenoxy)benzenesulfonamide IUPAC Name: N-(3-methylphenyl)-4-(4-nitrophenoxy)benzenesulfonamide Traditional Name: N-(m-tolyl)-4-(4-nitrophenoxy)benzenesulfonamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5S/c1-14-3-2-4-15(13-14)20-27(24,25)19-11-9-18(10-12-19)26-17-7-5-16(6-8-17)21(22)23/h2-13,20H,1H3