N-[(E)-(4-methoxyphenyl)methylideneamino]-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: 3,5-dimethyl-N-[(E)-p-anisylideneamino]-1H-pyrazole-4-sulfonamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H16N4O3S/c1-9-13(10(2)16-15-9)21(18,19)17-14-8-11-4-6-12(20-3)7-5-11/h4-8,17H,1-3H3,(H,15,16)/b14-8+