N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C26H27ClN4O3S MolecularWeight: 511.03558

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H27ClN4O3S/c1-29-13-15-30(16-14-29)25-10-9-21(27)18-23(25)28-26(32)20-6-4-7-22(17-20)35(33,34)31-12-11-19-5-2-3-8-24(19)31/h2-10,17-18H,11-16H2,1H3,(H,28,32)