N-(4-chlorophenyl)sulfonyl-N-(4-methylphenyl)-2-nitro-benzamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-N-(4-methylphenyl)-2-nitro-benzamide Openeye Name: N-(4-chlorophenyl)sulfonyl-2-nitro-N-(p-tolyl)benzamide CAS Name: N-(4-chlorophenyl)sulfonyl-N-(4-methylphenyl)-2-nitrobenzamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-N-(4-methylphenyl)-2-nitrobenzamide Traditional Name: N-(4-chlorophenyl)sulfonyl-2-nitro-N-(p-tolyl)benzamide Formula: C20H15ClN2O5S MolecularWeight: 430.8615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O5S/c1-14-6-10-16(11-7-14)22(29(27,28)17-12-8-15(21)9-13-17)20(24)18-4-2-3-5-19(18)23(25)26/h2-13H,1H3