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

Systemtic Name: (NE)-N-(1-methyl-3H-indol-2-ylidene)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: (NE)-2,4,6-triisopropyl-N-(1-methylindolin-2-ylidene)benzenesulfonamide CAS Name: (NE)-N-(1-methyl-3H-indol-2-ylidene)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: (NE)-N-(1-methyl-3H-indol-2-ylidene)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: (NE)-2,4,6-triisopropyl-N-(1-methylindolin-2-ylidene)benzenesulfonamide Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2S/c1-15(2)19-12-20(16(3)4)24(21(13-19)17(5)6)29(27,28)25-23-14-18-10-8-9-11-22(18)26(23)7/h8-13,15-17H,14H2,1-7H3/b25-23+