3-chloranyl-N-[1-[2-(oxidanylidenemethylidene)-3-(propan-2-ylamino)-4-pyridin-2-yl-piperazin-1-yl]indol-5-yl]propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-[1-[2-(oxidanylidenemethylidene)-3-(propan-2-ylamino)-4-pyridin-2-yl-piperazin-1-yl]indol-5-yl]propane-1-sulfonamide Openeye Name: 3-chloro-N-[1-[3-(isopropylamino)-2-(oxomethylene)-4-(2-pyridyl)piperazin-1-yl]indol-5-yl]propane-1-sulfonamide CAS Name: 3-chloro-N-[1-[2-(oxomethylidene)-3-(propan-2-ylamino)-4-(2-pyridinyl)-1-piperazinyl]-5-indolyl]-1-propanesulfonamide IUPAC Name: 3-chloro-N-[1-[2-(oxomethylidene)-3-(propan-2-ylamino)-4-pyridin-2-ylpiperazin-1-yl]indol-5-yl]propane-1-sulfonamide Traditional Name: 3-chloro-N-[1-[3-(isopropylamino)-2-(ketomethylene)-4-(2-pyridyl)piperazino]indol-5-yl]propane-1-sulfonamide Formula: C24H29ClN6O3S MolecularWeight: 517.04346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=CC(=C4)NS(=O)(=O)CCCCl

Isomeric SMILES

CC(C)NC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=CC(=C4)NS(=O)(=O)CCCCl

InChI

InChI=1S/C24H29ClN6O3S/c1-18(2)27-24-22(17-32)31(14-13-29(24)23-6-3-4-11-26-23)30-12-9-19-16-20(7-8-21(19)30)28-35(33,34)15-5-10-25/h3-4,6-9,11-12,16,18,24,27-28H,5,10,13-15H2,1-2H3