(3S)-N-[(3-methoxyphenyl)methyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-[(3-methoxyphenyl)methyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[(3-methoxyphenyl)methyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-[(3-methoxyphenyl)methyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-[(3-methoxyphenyl)methyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-N-m-anisyl-3-methyl-indoline-5-sulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC(=CC=C3)OC)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC(=CC=C3)OC)NC1=O

InChI

InChI=1S/C17H18N2O4S/c1-11-15-9-14(6-7-16(15)19-17(11)20)24(21,22)18-10-12-4-3-5-13(8-12)23-2/h3-9,11,18H,10H2,1-2H3,(H,19,20)/t11-/m0/s1