4-(2-methylphenoxy)-N-(3-nitrophenyl)benzenesulfonamide

Systemtic Name: 4-(2-methylphenoxy)-N-(3-nitrophenyl)benzenesulfonamide Openeye Name: 4-(2-methylphenoxy)-N-(3-nitrophenyl)benzenesulfonamide CAS Name: 4-(2-methylphenoxy)-N-(3-nitrophenyl)benzenesulfonamide IUPAC Name: 4-(2-methylphenoxy)-N-(3-nitrophenyl)benzenesulfonamide Traditional Name: 4-(2-methylphenoxy)-N-(3-nitrophenyl)benzenesulfonamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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