[4-(phenylcarbonylcarbamoylamino)phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide

Systemtic Name: [4-(phenylcarbonylcarbamoylamino)phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-(benzoylcarbamoylamino)phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[benzamido(oxo)methyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-(benzoylcarbamoylamino)phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-(benzoylcarbamoylamino)phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C17H13N4O4S2- MolecularWeight: 401.43952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

InChI

InChI=1S/C17H14N4O4S2/c22-15(12-4-2-1-3-5-12)20-16(23)19-13-6-8-14(9-7-13)27(24,25)21-17-18-10-11-26-17/h1-11H,(H3,18,19,20,21,22,23)/p-1