N,N-diethyl-3-[(2Z)-2-(2-methylindol-3-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[(2Z)-2-(2-methylindol-3-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[(2Z)-2-(2-methylindol-3-ylidene)hydrazino]benzenesulfonamide CAS Name: N,N-diethyl-3-[(2Z)-2-(2-methyl-3-indolylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[(2Z)-2-(2-methylindol-3-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[(N'Z)-N'-(2-methylindol-3-ylidene)hydrazino]benzenesulfonamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NN=C2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)N/N=C/2\C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N4O2S/c1-4-23(5-2)26(24,25)16-10-8-9-15(13-16)21-22-19-14(3)20-18-12-7-6-11-17(18)19/h6-13,21H,4-5H2,1-3H3/b22-19+