N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C26H27ClN4O4S MolecularWeight: 527.03498

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H27ClN4O4S/c1-29(19-25(32)28-24-13-6-5-12-23(24)27)26(33)20-8-7-11-22(18-20)36(34,35)31-16-14-30(15-17-31)21-9-3-2-4-10-21/h2-13,18H,14-17,19H2,1H3,(H,28,32)