N'-(3-chlorophenyl)carbonyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzohydrazide

Systemtic Name: N'-(3-chlorophenyl)carbonyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzohydrazide Openeye Name: N'-(3-chlorobenzoyl)-3-indolin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[(3-chlorophenyl)-oxomethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzohydrazide IUPAC Name: N'-(3-chlorobenzoyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzohydrazide Traditional Name: N'-(3-chlorobenzoyl)-3-indolin-1-ylsulfonyl-benzohydrazide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O4S/c23-18-8-3-6-16(13-18)21(27)24-25-22(28)17-7-4-9-19(14-17)31(29,30)26-12-11-15-5-1-2-10-20(15)26/h1-10,13-14H,11-12H2,(H,24,27)(H,25,28)