1-(2-chloranylpyridin-4-yl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(2-chloranylpyridin-4-yl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(2-chloropyridine-4-carbonyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(2-chloro-4-pyridinyl)-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(2-chloropyridine-4-carbonyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-chloroisonicotinoyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC(=NC=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC(=NC=C3)Cl

InChI

InChI=1S/C16H16ClN3O3S/c1-19(2)24(22,23)13-3-4-14-11(9-13)6-8-20(14)16(21)12-5-7-18-15(17)10-12/h3-5,7,9-10H,6,8H2,1-2H3