2-[4-[[3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[[3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[[3-(1,3-benzodioxol-5-yl)-3-oxo-prop-1-enyl]amino]phenyl]sulfonylguanidine CAS Name: 2-[4-[[3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]amino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[[3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]amino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[[3-(1,3-benzodioxol-5-yl)-3-keto-prop-1-enyl]amino]phenyl]sulfonylguanidine Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=CNC3=CC=C(C=C3)S(=O)(=O)N=C(N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C=CNC3=CC=C(C=C3)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C17H16N4O5S/c18-17(19)21-27(23,24)13-4-2-12(3-5-13)20-8-7-14(22)11-1-6-15-16(9-11)26-10-25-15/h1-9,20H,10H2,(H4,18,19,21)