[4-[(1-ethylpyrazol-3-yl)carbonylamino]phenyl]sulfonyl-(2-methoxyphenyl)azanide

Systemtic Name: [4-[(1-ethylpyrazol-3-yl)carbonylamino]phenyl]sulfonyl-(2-methoxyphenyl)azanide Openeye Name: [4-[(1-ethylpyrazole-3-carbonyl)amino]phenyl]sulfonyl-(2-methoxyphenyl)azanide CAS Name: [4-[[(1-ethyl-3-pyrazolyl)-oxomethyl]amino]phenyl]sulfonyl-(2-methoxyphenyl)azanide IUPAC Name: [4-[(1-ethylpyrazole-3-carbonyl)amino]phenyl]sulfonyl-(2-methoxyphenyl)azanide Traditional Name: [4-[(1-ethylpyrazole-3-carbonyl)amino]phenyl]sulfonyl-(2-methoxyphenyl)azanide Formula: C19H19N4O4S- MolecularWeight: 399.44356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC=CC=C3OC

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC=CC=C3OC

InChI

InChI=1S/C19H19N4O4S/c1-3-23-13-12-17(21-23)19(24)20-14-8-10-15(11-9-14)28(25,26)22-16-6-4-5-7-18(16)27-2/h4-13H,3H2,1-2H3,(H,20,24)/q-1