4-(2-chlorophenyl)sulfonyl-3-nitro-N-phenethyl-benzamide

Systemtic Name: 4-(2-chlorophenyl)sulfonyl-3-nitro-N-phenethyl-benzamide Openeye Name: 4-(2-chlorophenyl)sulfonyl-3-nitro-N-phenethyl-benzamide CAS Name: 4-(2-chlorophenyl)sulfonyl-3-nitro-N-phenethylbenzamide IUPAC Name: 4-(2-chlorophenyl)sulfonyl-3-nitro-N-phenethylbenzamide Traditional Name: 4-(2-chlorophenyl)sulfonyl-3-nitro-N-phenethyl-benzamide Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)S(=O)(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)S(=O)(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN2O5S/c22-17-8-4-5-9-19(17)30(28,29)20-11-10-16(14-18(20)24(26)27)21(25)23-13-12-15-6-2-1-3-7-15/h1-11,14H,12-13H2,(H,23,25)