N-(2-methyl-3-nitro-phenyl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-4-phenoxy-benzenesulfonamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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