N'-(3-chlorophenyl)carbonyl-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzohydrazide

Systemtic Name: N'-(3-chlorophenyl)carbonyl-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzohydrazide Openeye Name: N'-(3-chlorobenzoyl)-3-[(2S)-2-methylindolin-1-yl]sulfonyl-benzohydrazide CAS Name: N'-[(3-chlorophenyl)-oxomethyl]-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzohydrazide IUPAC Name: N'-(3-chlorobenzoyl)-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzohydrazide Traditional Name: N'-(3-chlorobenzoyl)-3-[(2S)-2-methylindolin-1-yl]sulfonyl-benzohydrazide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3O4S/c1-15-12-16-6-2-3-11-21(16)27(15)32(30,31)20-10-5-8-18(14-20)23(29)26-25-22(28)17-7-4-9-19(24)13-17/h2-11,13-15H,12H2,1H3,(H,25,28)(H,26,29)/t15-/m0/s1