4-[2-(5-methoxy-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(5-methoxy-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(5-methoxy-2-oxo-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: 4-[(5-methoxy-2-oxo-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(5-methoxy-2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(2-keto-5-methoxy-indol-3-yl)hydrazino]benzenesulfonamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H14N4O4S/c1-23-10-4-7-13-12(8-10)14(15(20)17-13)19-18-9-2-5-11(6-3-9)24(16,21)22/h2-8,18H,1H3,(H2,16,21,22)(H,17,19,20)