N-(6-cyano-1,3-benzodioxol-5-yl)-1-ethanoyl-2,3-dihydroindole-6-sulfonamide

Systemtic Name: N-(6-cyano-1,3-benzodioxol-5-yl)-1-ethanoyl-2,3-dihydroindole-6-sulfonamide Openeye Name: 1-acetyl-N-(6-cyano-1,3-benzodioxol-5-yl)indoline-6-sulfonamide CAS Name: 1-acetyl-N-(6-cyano-1,3-benzodioxol-5-yl)-2,3-dihydroindole-6-sulfonamide IUPAC Name: 1-acetyl-N-(6-cyano-1,3-benzodioxol-5-yl)-2,3-dihydroindole-6-sulfonamide Traditional Name: 1-acetyl-N-(6-cyano-1,3-benzodioxol-5-yl)indoline-6-sulfonamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3C#N)OCO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3C#N)OCO4

InChI

InChI=1S/C18H15N3O5S/c1-11(22)21-5-4-12-2-3-14(7-16(12)21)27(23,24)20-15-8-18-17(25-10-26-18)6-13(15)9-19/h2-3,6-8,20H,4-5,10H2,1H3