N-[4-[(2E)-2-(1-carbamimidoyl-3-methyl-5-oxidanylidene-pyrazol-4-ylidene)hydrazinyl]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[(2E)-2-(1-carbamimidoyl-3-methyl-5-oxidanylidene-pyrazol-4-ylidene)hydrazinyl]phenyl]sulfonylethanamide Openeye Name: N-[4-[(2E)-2-(1-carbamimidoyl-3-methyl-5-oxo-pyrazol-4-ylidene)hydrazino]phenyl]sulfonylacetamide CAS Name: N-[4-[(2E)-2-(1-carbamimidoyl-3-methyl-5-oxo-4-pyrazolylidene)hydrazinyl]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(2E)-2-(1-carbamimidoyl-3-methyl-5-oxopyrazol-4-ylidene)hydrazinyl]phenyl]sulfonylacetamide Traditional Name: N-[4-[(N'E)-N'-(1-amidino-5-keto-3-methyl-2-pyrazolin-4-ylidene)hydrazino]phenyl]sulfonylacetamide Formula: C13H15N7O4S MolecularWeight: 365.3677

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)C(=N)N

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)C(=N)N

InChI

InChI=1S/C13H15N7O4S/c1-7-11(12(22)20(18-7)13(14)15)17-16-9-3-5-10(6-4-9)25(23,24)19-8(2)21/h3-6,16H,1-2H3,(H3,14,15)(H,19,21)/b17-11+