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

Systemtic Name: 4-chloranyl-N-(4-methylphenyl)sulfonyl-3-nitro-N-phenyl-benzamide Openeye Name: 4-chloro-3-nitro-N-phenyl-N-(p-tolylsulfonyl)benzamide CAS Name: 4-chloro-N-(4-methylphenyl)sulfonyl-3-nitro-N-phenylbenzamide IUPAC Name: 4-chloro-N-(4-methylphenyl)sulfonyl-3-nitro-N-phenylbenzamide Traditional Name: 4-chloro-3-nitro-N-phenyl-N-tosyl-benzamide Formula: C20H15ClN2O5S MolecularWeight: 430.8615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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