2-chloranyl-N-(4-methylphenyl)-4-nitro-N-(phenylsulfonyl)benzamide

Systemtic Name: 2-chloranyl-N-(4-methylphenyl)-4-nitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-2-chloro-4-nitro-N-(p-tolyl)benzamide CAS Name: N-(benzenesulfonyl)-2-chloro-N-(4-methylphenyl)-4-nitrobenzamide IUPAC Name: N-(benzenesulfonyl)-2-chloro-N-(4-methylphenyl)-4-nitrobenzamide Traditional Name: N-besyl-2-chloro-4-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=C(C=C(C=C2)[N+](=O)[O-])Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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