3-[(2Z)-2-(3-azanyl-5-morpholin-4-yl-pyrazol-4-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 3-[(2Z)-2-(3-azanyl-5-morpholin-4-yl-pyrazol-4-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 3-[(2Z)-2-(3-amino-5-morpholino-pyrazol-4-ylidene)hydrazino]benzenesulfonamide CAS Name: 3-[(2Z)-2-[3-amino-5-(4-morpholinyl)-4-pyrazolylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-[(2Z)-2-(3-amino-5-morpholin-4-ylpyrazol-4-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 3-[(N'Z)-N'-(3-amino-5-morpholino-pyrazol-4-ylidene)hydrazino]benzenesulfonamide Formula: C13H17N7O3S MolecularWeight: 351.38418

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C2=NNC3=CC(=CC=C3)S(=O)(=O)N)N

Isomeric SMILES

C1COCCN1C\2=NN=C(/C2=N/NC3=CC(=CC=C3)S(=O)(=O)N)N

InChI

InChI=1S/C13H17N7O3S/c14-12-11(13(19-18-12)20-4-6-23-7-5-20)17-16-9-2-1-3-10(8-9)24(15,21)22/h1-3,8,16H,4-7H2,(H2,14,17,18)(H2,15,21,22)