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

Systemtic Name: N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[(2-methyl-3-indolylidene)methylhydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]ethyl]benzenesulfonamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S/c1-13-16(15-9-5-6-10-17(15)21-13)11-19-22-18(23)12-20-26(24,25)14-7-3-2-4-8-14/h2-11,19-20H,12H2,1H3,(H,22,23)