3-[(2Z)-2-[3-azanyl-5-(dimethylamino)pyrazol-4-ylidene]hydrazinyl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[(2Z)-2-[3-azanyl-5-(dimethylamino)pyrazol-4-ylidene]hydrazinyl]-N-methyl-benzenesulfonamide Openeye Name: 3-[(2Z)-2-[3-amino-5-(dimethylamino)pyrazol-4-ylidene]hydrazino]-N-methyl-benzenesulfonamide CAS Name: 3-[(2Z)-2-[3-amino-5-(dimethylamino)-4-pyrazolylidene]hydrazinyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[(2Z)-2-[3-amino-5-(dimethylamino)pyrazol-4-ylidene]hydrazinyl]-N-methylbenzenesulfonamide Traditional Name: 3-[(N'Z)-N'-[3-amino-5-(dimethylamino)pyrazol-4-ylidene]hydrazino]-N-methyl-benzenesulfonamide Formula: C12H17N7O2S MolecularWeight: 323.37408

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)NN=C2C(=NN=C2N(C)C)N

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)N/N=C\2/C(=NN=C2N(C)C)N

InChI

InChI=1S/C12H17N7O2S/c1-14-22(20,21)9-6-4-5-8(7-9)15-16-10-11(13)17-18-12(10)19(2)3/h4-7,14-15H,1-3H3,(H2,13,16,17)