(NE)-4-methoxy-N-(1-methyl-3H-indol-2-ylidene)benzenesulfonamide

Systemtic Name: (NE)-4-methoxy-N-(1-methyl-3H-indol-2-ylidene)benzenesulfonamide Openeye Name: (NE)-4-methoxy-N-(1-methylindolin-2-ylidene)benzenesulfonamide CAS Name: (NE)-4-methoxy-N-(1-methyl-3H-indol-2-ylidene)benzenesulfonamide IUPAC Name: (NE)-4-methoxy-N-(1-methyl-3H-indol-2-ylidene)benzenesulfonamide Traditional Name: (NE)-4-methoxy-N-(1-methylindolin-2-ylidene)benzenesulfonamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NS(=O)(=O)C2=CC=C(C=C2)OC)CC3=CC=CC=C31

Isomeric SMILES

CN1/C(=N/S(=O)(=O)C2=CC=C(C=C2)OC)/CC3=CC=CC=C31

InChI

InChI=1S/C16H16N2O3S/c1-18-15-6-4-3-5-12(15)11-16(18)17-22(19,20)14-9-7-13(21-2)8-10-14/h3-10H,11H2,1-2H3/b17-16+