N-[(6-methoxy-1-methyl-indol-2-yl)methylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(6-methoxy-1-methyl-indol-2-yl)methylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[(6-methoxy-1-methyl-indol-2-yl)methylene]-4-methyl-benzenesulfonamide CAS Name: N-[(6-methoxy-1-methyl-2-indolyl)methylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[(6-methoxy-1-methylindol-2-yl)methylidene]-4-methylbenzenesulfonamide Traditional Name: N-[(6-methoxy-1-methyl-indol-2-yl)methylene]-4-methyl-benzenesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=CC2=CC3=C(N2C)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=CC2=CC3=C(N2C)C=C(C=C3)OC

InChI

InChI=1S/C18H18N2O3S/c1-13-4-8-17(9-5-13)24(21,22)19-12-15-10-14-6-7-16(23-3)11-18(14)20(15)2/h4-12H,1-3H3