(3Z)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-5-sulfonamide hydrochloride

Systemtic Name: (3Z)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-5-sulfonamide hydrochloride Openeye Name: (3Z)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-indoline-5-sulfonamide hydrochloride CAS Name: (3Z)-3-[5-[(4-methyl-1-piperazinyl)sulfonyl]-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-sulfonamide hydrochloride IUPAC Name: (3Z)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-sulfonamide hydrochloride Traditional Name: (3Z)-2-keto-3-[5-(4-methylpiperazino)sulfonyl-1H-pyridin-2-ylidene]indoline-5-sulfonamide hydrochloride Formula: C18H22ClN5O5S2 MolecularWeight: 487.98078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CNC(=C3C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O)C=C2.Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN/C(=C\3/C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O)/C=C2.Cl

InChI

InChI=1S/C18H21N5O5S2.ClH/c1-22-6-8-23(9-7-22)30(27,28)13-3-5-16(20-11-13)17-14-10-12(29(19,25)26)2-4-15(14)21-18(17)24;/h2-5,10-11,20H,6-9H2,1H3,(H,21,24)(H2,19,25,26);1H/b17-16-;