[4-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]sulfonyl-(4-methoxyphenyl)azanide

Systemtic Name: [4-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]sulfonyl-(4-methoxyphenyl)azanide Openeye Name: [4-(1,3-benzodioxole-5-carbonylamino)phenyl]sulfonyl-(4-methoxyphenyl)azanide CAS Name: [4-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]phenyl]sulfonyl-(4-methoxyphenyl)azanide IUPAC Name: [4-(1,3-benzodioxole-5-carbonylamino)phenyl]sulfonyl-(4-methoxyphenyl)azanide Traditional Name: (4-methoxyphenyl)-[4-(piperonyloylamino)phenyl]sulfonyl-azanide Formula: C21H17N2O6S- MolecularWeight: 425.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H17N2O6S/c1-27-17-7-3-16(4-8-17)23-30(25,26)18-9-5-15(6-10-18)22-21(24)14-2-11-19-20(12-14)29-13-28-19/h2-12H,13H2,1H3,(H,22,24)/q-1