N-[2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[(7-ethyl-3-indolylidene)methylhydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-[N'-[(7-ethylindol-3-ylidene)methyl]hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-2-14-7-6-10-17-15(11-20-19(14)17)12-21-23-18(24)13-22-27(25,26)16-8-4-3-5-9-16/h3-12,21-22H,2,13H2,1H3,(H,23,24)