N-(1,3-benzodioxol-5-yl)-3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(1-methyl-2-oxo-indolin-5-yl)sulfonyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2-keto-1-methyl-indolin-5-yl)sulfonyl-propionamide Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6S/c1-21-15-4-3-14(8-12(15)9-19(21)23)28(24,25)7-6-18(22)20-13-2-5-16-17(10-13)27-11-26-16/h2-5,8,10H,6-7,9,11H2,1H3,(H,20,22)