N-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(3-indolylidenemethylhydrazo)-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-ethyl]-4-methyl-benzenesulfonamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

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