1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonylindoline-2-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonylindoline-2-carboxamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C16H16N2O4S/c1-22-12-6-8-13(9-7-12)23(20,21)18-14-5-3-2-4-11(14)10-15(18)16(17)19/h2-9,15H,10H2,1H3,(H2,17,19)