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4-[2-(2-oxidanylidene-4-phenoxy-indol-3-yl)hydrazinyl]benzenesulfonamide

4-[2-(2-oxidanylidene-4-phenoxy-indol-3-yl)hydrazinyl]benzenesulfonamide

Systemtic Name:4-[2-(2-oxidanylidene-4-phenoxy-indol-3-yl)hydrazinyl]benzenesulfonamide
Openeye Name:4-[2-(2-oxo-4-phenoxy-indol-3-yl)hydrazino]benzenesulfonamide
CAS Name:4-[(2-oxo-4-phenoxy-3-indolyl)hydrazo]benzenesulfonamide
IUPAC Name:4-[2-(2-oxo-4-phenoxyindol-3-yl)hydrazinyl]benzenesulfonamide
Traditional Name:4-[N'-(2-keto-4-phenoxy-indol-3-yl)hydrazino]benzenesulfonamide
Formula: C20H16N4O4S
MolecularWeight: 408.43044
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC3=NC(=O)C(=C32)NNC4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC3=NC(=O)C(=C32)NNC4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C20H16N4O4S/c21-29(26,27)15-11-9-13(10-12-15)23-24-19-18-16(22-20(19)25)7-4-8-17(18)28-14-5-2-1-3-6-14/h1-12,23H,(H2,21,26,27)(H,22,24,25)


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