[4-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide

Systemtic Name: [4-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-(1,3-benzodioxole-5-carbonylamino)phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-(1,3-benzodioxole-5-carbonylamino)phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-(piperonyloylamino)phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C17H12N3O5S2- MolecularWeight: 402.42428

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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=NC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CS4

InChI

InChI=1S/C17H13N3O5S2/c21-16(11-1-6-14-15(9-11)25-10-24-14)19-12-2-4-13(5-3-12)27(22,23)20-17-18-7-8-26-17/h1-9H,10H2,(H2,18,19,20,21)/p-1