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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-keto-1-methyl-indoline-5-sulfonamide Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H14N2O5S/c1-18-13-4-3-12(6-10(13)7-16(18)19)24(20,21)17-11-2-5-14-15(8-11)23-9-22-14/h2-6,8,17H,7,9H2,1H3