6-[(3,4-dimethoxyphenyl)sulfonylamino]-2,3-dihydroindole-1-sulfonamide

Systemtic Name: 6-[(3,4-dimethoxyphenyl)sulfonylamino]-2,3-dihydroindole-1-sulfonamide Openeye Name: 6-[(3,4-dimethoxyphenyl)sulfonylamino]indoline-1-sulfonamide CAS Name: 6-[(3,4-dimethoxyphenyl)sulfonylamino]-2,3-dihydroindole-1-sulfonamide IUPAC Name: 6-[(3,4-dimethoxyphenyl)sulfonylamino]-2,3-dihydroindole-1-sulfonamide Traditional Name: 6-[(3,4-dimethoxyphenyl)sulfonylamino]indoline-1-sulfonamide Formula: C16H19N3O6S2 MolecularWeight: 413.46856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3S(=O)(=O)N)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3S(=O)(=O)N)C=C2)OC

InChI

InChI=1S/C16H19N3O6S2/c1-24-15-6-5-13(10-16(15)25-2)26(20,21)18-12-4-3-11-7-8-19(14(11)9-12)27(17,22)23/h3-6,9-10,18H,7-8H2,1-2H3,(H2,17,22,23)