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

Systemtic Name: 2-[2-(2-oxidanylidene-6-phenoxy-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: 2-[2-(2-oxo-6-phenoxy-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: 2-[(2-oxo-6-phenoxy-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: 2-[2-(2-oxo-6-phenoxyindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 2-[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=CC=C4S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=NC(=O)C(=C3C=C2)NNC4=CC=CC=C4S(=O)(=O)N

InChI

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