N-(1,3-benzodioxol-5-yl)-6-morpholin-4-ylsulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-morpholin-4-ylsulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-morpholinosulfonyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-(4-morpholinylsulfonyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-morpholin-4-ylsulfonyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-keto-6-morpholinosulfonyl-1H-quinoline-4-carboxamide Formula: C21H19N3O7S MolecularWeight: 457.45646

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H19N3O7S/c25-20-11-16(21(26)22-13-1-4-18-19(9-13)31-12-30-18)15-10-14(2-3-17(15)23-20)32(27,28)24-5-7-29-8-6-24/h1-4,9-11H,5-8,12H2,(H,22,26)(H,23,25)