N-(6-chloranyl-1,3-benzodioxol-5-yl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-keto-1-methyl-indoline-5-sulfonamide Formula: C16H13ClN2O5S MolecularWeight: 380.80282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C16H13ClN2O5S/c1-19-13-3-2-10(4-9(13)5-16(19)20)25(21,22)18-12-7-15-14(6-11(12)17)23-8-24-15/h2-4,6-7,18H,5,8H2,1H3