4-[2-[2-oxidanylidene-4-(1H-pyrazol-5-yl)indol-3-yl]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[2-oxidanylidene-4-(1H-pyrazol-5-yl)indol-3-yl]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[2-oxo-4-(1H-pyrazol-5-yl)indol-3-yl]hydrazino]benzenesulfonamide CAS Name: 4-[[2-oxo-4-(1H-pyrazol-5-yl)-3-indolyl]hydrazo]benzenesulfonamide IUPAC Name: 4-[2-[2-oxo-4-(1H-pyrazol-5-yl)indol-3-yl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[2-keto-4-(1H-pyrazol-5-yl)indol-3-yl]hydrazino]benzenesulfonamide Formula: C17H14N6O3S MolecularWeight: 382.39646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C(=C1)C3=CC=NN3)NNC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C(=C1)C3=CC=NN3)NNC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C17H14N6O3S/c18-27(25,26)11-6-4-10(5-7-11)21-23-16-15-12(13-8-9-19-22-13)2-1-3-14(15)20-17(16)24/h1-9,21H,(H,19,22)(H2,18,25,26)(H,20,23,24)