4-methyl-3-nitro-N-phenyl-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-methyl-3-nitro-N-phenyl-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-4-methyl-3-nitro-N-phenyl-benzamide CAS Name: N-(benzenesulfonyl)-4-methyl-3-nitro-N-phenylbenzamide IUPAC Name: N-(benzenesulfonyl)-4-methyl-3-nitro-N-phenylbenzamide Traditional Name: N-besyl-4-methyl-3-nitro-N-phenyl-benzamide Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5S/c1-15-12-13-16(14-19(15)22(24)25)20(23)21(17-8-4-2-5-9-17)28(26,27)18-10-6-3-7-11-18/h2-14H,1H3