1-methyl-N'-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]indole-3-carbohydrazide Openeye Name: 1-methyl-N'-(2-oxoindolin-5-yl)sulfonyl-indole-3-carbohydrazide CAS Name: 1-methyl-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]indole-3-carbohydrazide Traditional Name: N'-(2-ketoindolin-5-yl)sulfonyl-1-methyl-indole-3-carbohydrazide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C18H16N4O4S/c1-22-10-14(13-4-2-3-5-16(13)22)18(24)20-21-27(25,26)12-6-7-15-11(8-12)9-17(23)19-15/h2-8,10,21H,9H2,1H3,(H,19,23)(H,20,24)