N'-(4-chlorophenyl)sulfonyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanehydrazide

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanehydrazide Openeye Name: N'-(4-chlorophenyl)sulfonyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetohydrazide CAS Name: N'-(4-chlorophenyl)sulfonyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetohydrazide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetohydrazide Traditional Name: N'-(4-chlorophenyl)sulfonyl-2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]acetohydrazide Formula: C25H21ClN4O4S MolecularWeight: 508.97664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NNS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NNS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H21ClN4O4S/c1-15-23(20-8-4-5-9-21(20)27-15)24-18-6-2-3-7-19(18)25(32)30(24)14-22(31)28-29-35(33,34)17-12-10-16(26)11-13-17/h2-13,24,27,29H,14H2,1H3,(H,28,31)