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

Systemtic Name: 4-methyl-3-nitro-N-(4-phenoxyphenyl)benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-(4-phenoxyphenyl)benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-(4-phenoxyphenyl)benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-(4-phenoxyphenyl)benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-(4-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=C(C=C2)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

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