4-(2-chlorophenyl)sulfanyl-3-nitro-N-(4-propan-2-ylphenyl)benzamide

Systemtic Name: 4-(2-chlorophenyl)sulfanyl-3-nitro-N-(4-propan-2-ylphenyl)benzamide Openeye Name: 4-(2-chlorophenyl)sulfanyl-N-(4-isopropylphenyl)-3-nitro-benzamide CAS Name: 4-[(2-chlorophenyl)thio]-3-nitro-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: 4-(2-chlorophenyl)sulfanyl-3-nitro-N-(4-propan-2-ylphenyl)benzamide Traditional Name: 4-[(2-chlorophenyl)thio]-3-nitro-N-p-cumenyl-benzamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)SC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)SC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H19ClN2O3S/c1-14(2)15-7-10-17(11-8-15)24-22(26)16-9-12-21(19(13-16)25(27)28)29-20-6-4-3-5-18(20)23/h3-14H,1-2H3,(H,24,26)