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2-oxidanylidene-2-[1-(phenylsulfonyl)indol-2-yl]ethanehydrazide

2-oxidanylidene-2-[1-(phenylsulfonyl)indol-2-yl]ethanehydrazide

Systemtic Name:2-oxidanylidene-2-[1-(phenylsulfonyl)indol-2-yl]ethanehydrazide
Openeye Name:2-[1-(benzenesulfonyl)indol-2-yl]-2-oxo-acetohydrazide
CAS Name:2-[1-(benzenesulfonyl)-2-indolyl]-2-oxoacetohydrazide
IUPAC Name:2-[1-(benzenesulfonyl)indol-2-yl]-2-oxoacetohydrazide
Traditional Name:2-(1-besylindol-2-yl)-2-keto-acetohydrazide
Formula: C16H13N3O4S
MolecularWeight: 343.35712
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)C(=O)NN


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)C(=O)NN


InChI

InChI=1S/C16H13N3O4S/c17-18-16(21)15(20)14-10-11-6-4-5-9-13(11)19(14)24(22,23)12-7-2-1-3-8-12/h1-10H,17H2,(H,18,21)


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