N'-(4-chlorophenyl)sulfonyl-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-(4-chlorophenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-(4-chlorophenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-(4-chlorophenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O3S/c17-12-5-7-13(8-6-12)24(22,23)20-19-16(21)9-11-10-18-15-4-2-1-3-14(11)15/h1-8,10,18,20H,9H2,(H,19,21)