N'-(4-bromophenyl)sulfonyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanehydrazide

Systemtic Name: N'-(4-bromophenyl)sulfonyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanehydrazide Openeye Name: N'-(4-bromophenyl)sulfonyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]acetohydrazide CAS Name: N'-(4-bromophenyl)sulfonyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetohydrazide IUPAC Name: N'-(4-bromophenyl)sulfonyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetohydrazide Traditional Name: N'-brosyl-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]acetohydrazide Formula: C25H21BrN4O4S MolecularWeight: 553.42764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NNS(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NNS(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H21BrN4O4S/c1-29-14-21(18-6-4-5-9-22(18)29)24-19-7-2-3-8-20(19)25(32)30(24)15-23(31)27-28-35(33,34)17-12-10-16(26)11-13-17/h2-14,24,28H,15H2,1H3,(H,27,31)