4-(1,3-benzodioxol-5-yl)-1-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-N-(phenylsulfonyl)quinoline-3-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-N-(phenylsulfonyl)quinoline-3-carboxamide Openeye Name: N-(benzenesulfonyl)-4-(1,3-benzodioxol-5-yl)-1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-quinoline-3-carboxamide CAS Name: N-(benzenesulfonyl)-4-(1,3-benzodioxol-5-yl)-1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-3-quinolinecarboxamide IUPAC Name: N-(benzenesulfonyl)-4-(1,3-benzodioxol-5-yl)-1-(1,3-benzodioxol-5-ylmethyl)-2-oxoquinoline-3-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-N-besyl-2-keto-1-piperonyl-quinoline-3-carboxamide Formula: C31H22N2O8S MolecularWeight: 582.57998

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C4=CC=CC=C4C(=C(C3=O)C(=O)NS(=O)(=O)C5=CC=CC=C5)C6=CC7=C(C=C6)OCO7

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C4=CC=CC=C4C(=C(C3=O)C(=O)NS(=O)(=O)C5=CC=CC=C5)C6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C31H22N2O8S/c34-30(32-42(36,37)21-6-2-1-3-7-21)29-28(20-11-13-25-27(15-20)41-18-39-25)22-8-4-5-9-23(22)33(31(29)35)16-19-10-12-24-26(14-19)40-17-38-24/h1-15H,16-18H2,(H,32,34)