(NE)-2,4,6-trimethyl-N-(1-methyl-3H-indol-2-ylidene)benzenesulfonamide

Systemtic Name: (NE)-2,4,6-trimethyl-N-(1-methyl-3H-indol-2-ylidene)benzenesulfonamide Openeye Name: (NE)-2,4,6-trimethyl-N-(1-methylindolin-2-ylidene)benzenesulfonamide CAS Name: (NE)-2,4,6-trimethyl-N-(1-methyl-3H-indol-2-ylidene)benzenesulfonamide IUPAC Name: (NE)-2,4,6-trimethyl-N-(1-methyl-3H-indol-2-ylidene)benzenesulfonamide Traditional Name: (NE)-2,4,6-trimethyl-N-(1-methylindolin-2-ylidene)benzenesulfonamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N=C2CC3=CC=CC=C3N2C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)/N=C/2\CC3=CC=CC=C3N2C)C

InChI

InChI=1S/C18H20N2O2S/c1-12-9-13(2)18(14(3)10-12)23(21,22)19-17-11-15-7-5-6-8-16(15)20(17)4/h5-10H,11H2,1-4H3/b19-17+