4-chloranyl-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-3-nitro-benzamide Openeye Name: 4-chloro-3-nitro-N-(p-tolyl)-N-(p-tolylsulfonyl)benzamide CAS Name: 4-chloro-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-3-nitrobenzamide IUPAC Name: 4-chloro-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-3-nitrobenzamide Traditional Name: 4-chloro-3-nitro-N-(p-tolyl)-N-tosyl-benzamide Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O5S/c1-14-3-8-17(9-4-14)23(30(28,29)18-10-5-15(2)6-11-18)21(25)16-7-12-19(22)20(13-16)24(26)27/h3-13H,1-2H3