4-methyl-N-(3-propan-2-ylideneindol-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-propan-2-ylideneindol-2-yl)benzenesulfonamide Openeye Name: N-(3-isopropylideneindol-2-yl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(3-propan-2-ylidene-2-indolyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(3-propan-2-ylideneindol-2-yl)benzenesulfonamide Traditional Name: N-(3-isopropylideneindol-2-yl)-4-methyl-benzenesulfonamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3C2=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3C2=C(C)C

InChI

InChI=1S/C18H18N2O2S/c1-12(2)17-15-6-4-5-7-16(15)19-18(17)20-23(21,22)14-10-8-13(3)9-11-14/h4-11H,1-3H3,(H,19,20)