N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-keto-N-methyl-indoline-5-sulfonamide Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C17H17BrN2O4S/c1-20(10-12-7-13(18)3-6-16(12)24-2)25(22,23)14-4-5-15-11(8-14)9-17(21)19-15/h3-8H,9-10H2,1-2H3,(H,19,21)