2,4,6-trimethyl-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[(1-methyl-2-oxo-3-indolylidene)amino]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[(1-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide Traditional Name: N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-2,4,6-trimethyl-benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-11-9-12(2)17(13(3)10-11)25(23,24)20-19-16-14-7-5-6-8-15(14)21(4)18(16)22/h5-10,20H,1-4H3