4-methoxy-N-(1,2,3-trimethylindol-7-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(1,2,3-trimethylindol-7-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(1,2,3-trimethylindol-7-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(1,2,3-trimethyl-7-indolyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(1,2,3-trimethylindol-7-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-(1,2,3-trimethylindol-7-yl)benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C18H20N2O3S/c1-12-13(2)20(3)18-16(12)6-5-7-17(18)19-24(21,22)15-10-8-14(23-4)9-11-15/h5-11,19H,1-4H3