4-methyl-3-nitro-N-(2-phenoxyphenyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=CC=CC=C3)[N+](=O)[O-]

InChI

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