(3Z)-6-bromanyl-N-methyl-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-5-carboxamide

Systemtic Name: (3Z)-6-bromanyl-N-methyl-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3Z)-6-bromo-N-methyl-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-6-bromo-N-methyl-3-[5-[(4-methyl-1-piperazinyl)sulfonyl]-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-6-bromo-N-methyl-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-6-bromo-2-keto-N-methyl-3-[5-(4-methylpiperazino)sulfonyl-1H-pyridin-2-ylidene]indoline-5-carboxamide Formula: C20H22BrN5O4S MolecularWeight: 508.38878

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=C2C(=C1)C(=C3C=CC(=CN3)S(=O)(=O)N4CCN(CC4)C)C(=O)N2)Br

Isomeric SMILES

CNC(=O)C1=C(C=C2C(=C1)/C(=C/3\C=CC(=CN3)S(=O)(=O)N4CCN(CC4)C)/C(=O)N2)Br

InChI

InChI=1S/C20H22BrN5O4S/c1-22-19(27)13-9-14-17(10-15(13)21)24-20(28)18(14)16-4-3-12(11-23-16)31(29,30)26-7-5-25(2)6-8-26/h3-4,9-11,23H,5-8H2,1-2H3,(H,22,27)(H,24,28)/b18-16-