4-[2-(2-oxidanylidene-6-phenoxy-indol-3-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(2-oxidanylidene-6-phenoxy-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(2-oxo-6-phenoxy-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: 4-[(2-oxo-6-phenoxy-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(2-oxo-6-phenoxyindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(2-keto-6-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=CC3=NC(=O)C(=C3C=C2)NNC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=NC(=O)C(=C3C=C2)NNC4=CC=C(C=C4)S(=O)(=O)N

InChI

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