N,N-diethyl-3-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzenesulfonamide Openeye Name: N,N-diethyl-3-[(1-methyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: N,N-diethyl-3-[(1-methyl-2-oxo-3-indolylidene)amino]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[(1-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide Traditional Name: N,N-diethyl-3-[(2-keto-1-methyl-indolin-3-ylidene)amino]benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)N=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)N=C2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H21N3O3S/c1-4-22(5-2)26(24,25)15-10-8-9-14(13-15)20-18-16-11-6-7-12-17(16)21(3)19(18)23/h6-13H,4-5H2,1-3H3