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

Systemtic Name: [4-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]sulfonyl-(3,4-dichlorophenyl)azanide Openeye Name: [4-(1,3-benzodioxole-5-carbonylamino)phenyl]sulfonyl-(3,4-dichlorophenyl)azanide CAS Name: [4-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]phenyl]sulfonyl-(3,4-dichlorophenyl)azanide IUPAC Name: [4-(1,3-benzodioxole-5-carbonylamino)phenyl]sulfonyl-(3,4-dichlorophenyl)azanide Traditional Name: (3,4-dichlorophenyl)-[4-(piperonyloylamino)phenyl]sulfonyl-azanide Formula: C20H13Cl2N2O5S- MolecularWeight: 464.29862

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N2O5S/c21-16-7-4-14(10-17(16)22)24-30(26,27)15-5-2-13(3-6-15)23-20(25)12-1-8-18-19(9-12)29-11-28-18/h1-10H,11H2,(H,23,25)/q-1