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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O2S/c1-10-14(11(2)17-16-10)22(20,21)18-15-9-12-5-7-13(8-6-12)19(3)4/h5-9,18H,1-4H3,(H,16,17)/b15-9+