N-(3-chlorophenyl)-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name: N-(3-chlorophenyl)-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-(3-chlorophenyl)-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-(3-chlorophenyl)-4-[(4-chlorophenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-(3-chlorophenyl)-4-[(4-chlorophenyl)sulfonyl-methylamino]benzamide Traditional Name: N-(3-chlorophenyl)-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16Cl2N2O3S/c1-24(28(26,27)19-11-7-15(21)8-12-19)18-9-5-14(6-10-18)20(25)23-17-4-2-3-16(22)13-17/h2-13H,1H3,(H,23,25)