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

Systemtic Name: [4-(cyclohexylcarbamoylamino)phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-(cyclohexylcarbamoylamino)phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[(cyclohexylamino)-oxomethyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-(cyclohexylcarbamoylamino)phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-(cyclohexylcarbamoylamino)phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C16H19N4O3S2- MolecularWeight: 379.47706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

InChI

InChI=1S/C16H20N4O3S2/c21-15(18-12-4-2-1-3-5-12)19-13-6-8-14(9-7-13)25(22,23)20-16-17-10-11-24-16/h6-12H,1-5H2,(H3,17,18,19,20,21)/p-1