3-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-3-(oxidanylidenemethylidene)piperazin-1-yl]-6-pyridin-4-yl-1H-pyridin-2-one

Systemtic Name: 3-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-3-(oxidanylidenemethylidene)piperazin-1-yl]-6-pyridin-4-yl-1H-pyridin-2-one Openeye Name: 3-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-3-(oxomethylene)piperazin-1-yl]-6-(4-pyridyl)-1H-pyridin-2-one CAS Name: 3-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-3-(oxomethylidene)-1-piperazinyl]-6-pyridin-4-yl-1H-pyridin-2-one IUPAC Name: 3-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-3-(oxomethylidene)piperazin-1-yl]-6-pyridin-4-yl-1H-pyridin-2-one Traditional Name: 3-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-3-(ketomethylene)piperazino]-6-(4-pyridyl)-2-pyridone Formula: C23H18ClN5O4S MolecularWeight: 495.93812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C=O)CN1C2=CC=C(NC2=O)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(C(=C=O)CN1C2=CC=C(NC2=O)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C23H18ClN5O4S/c24-17-1-2-20-16(11-17)12-22(26-20)34(32,33)29-10-9-28(13-18(29)14-30)21-4-3-19(27-23(21)31)15-5-7-25-8-6-15/h1-8,11-12,26H,9-10,13H2,(H,27,31)