4-[[5-[(1-propan-2-yl-1,2,4-triazol-3-yl)amino]pyridazin-3-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[5-[(1-propan-2-yl-1,2,4-triazol-3-yl)amino]pyridazin-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[5-[(1-isopropyl-1,2,4-triazol-3-yl)amino]pyridazin-3-yl]amino]benzenesulfonamide CAS Name: 4-[[5-[(1-propan-2-yl-1,2,4-triazol-3-yl)amino]-3-pyridazinyl]amino]benzenesulfonamide IUPAC Name: 4-[[5-[(1-propan-2-yl-1,2,4-triazol-3-yl)amino]pyridazin-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-[(1-isopropyl-1,2,4-triazol-3-yl)amino]pyridazin-3-yl]amino]benzenesulfonamide Formula: C15H18N8O2S MolecularWeight: 374.42082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NC(=N1)NC2=CC(=NN=C2)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)N1C=NC(=N1)NC2=CC(=NN=C2)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H18N8O2S/c1-10(2)23-9-17-15(22-23)20-12-7-14(21-18-8-12)19-11-3-5-13(6-4-11)26(16,24)25/h3-10H,1-2H3,(H2,16,24,25)(H2,19,20,21,22)