4-[[3,5-bis(azanyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-[[3,5-bis(azanyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-[(3,5-diamino-1-phenyl-pyrazol-4-yl)methyleneamino]benzenesulfonamide CAS Name: 4-[(3,5-diamino-1-phenyl-4-pyrazolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-[(3,5-diamino-1-phenylpyrazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(3,5-diamino-1-phenyl-pyrazol-4-yl)methyleneamino]benzenesulfonamide Formula: C16H16N6O2S MolecularWeight: 356.40224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)N)C=NC3=CC=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)N)C=NC3=CC=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C16H16N6O2S/c17-15-14(16(18)22(21-15)12-4-2-1-3-5-12)10-20-11-6-8-13(9-7-11)25(19,23)24/h1-10H,18H2,(H2,17,21)(H2,19,23,24)