N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-2-methoxy-4-methylsulfonyl-benzamide

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-2-methoxy-4-methylsulfonyl-benzamide Openeye Name: N-(3,3-dimethyl-2-oxo-indolin-6-yl)-2-methoxy-4-methylsulfonyl-benzamide CAS Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-2-methoxy-4-methylsulfonylbenzamide IUPAC Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-2-methoxy-4-methylsulfonylbenzamide Traditional Name: N-(2-keto-3,3-dimethyl-indolin-6-yl)-4-mesyl-2-methoxy-benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)NC(=O)C3=C(C=C(C=C3)S(=O)(=O)C)OC)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=O)C3=C(C=C(C=C3)S(=O)(=O)C)OC)NC1=O)C

InChI

InChI=1S/C19H20N2O5S/c1-19(2)14-8-5-11(9-15(14)21-18(19)23)20-17(22)13-7-6-12(27(4,24)25)10-16(13)26-3/h5-10H,1-4H3,(H,20,22)(H,21,23)