N,4-dimethyl-N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]benzenesulfonamide Openeye Name: N-[(1-allyl-2-oxo-indolin-3-ylidene)amino]-N,4-dimethyl-benzenesulfonamide CAS Name: N,4-dimethyl-N-[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]benzenesulfonamide Traditional Name: N-[(1-allyl-2-keto-indolin-3-ylidene)amino]-N,4-dimethyl-benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)N=C2C3=CC=CC=C3N(C2=O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)N=C2C3=CC=CC=C3N(C2=O)CC=C

InChI

InChI=1S/C19H19N3O3S/c1-4-13-22-17-8-6-5-7-16(17)18(19(22)23)20-21(3)26(24,25)15-11-9-14(2)10-12-15/h4-12H,1,13H2,2-3H3