5-[(4-chlorophenyl)sulfonylmethyl]-N3-(1H-indazol-5-yl)-1,2,4-triazole-3,4-diamine

Systemtic Name: 5-[(4-chlorophenyl)sulfonylmethyl]-N3-(1H-indazol-5-yl)-1,2,4-triazole-3,4-diamine Openeye Name: 5-[(4-chlorophenyl)sulfonylmethyl]-N3-(1H-indazol-5-yl)-1,2,4-triazole-3,4-diamine CAS Name: 5-[(4-chlorophenyl)sulfonylmethyl]-N3-(1H-indazol-5-yl)-1,2,4-triazole-3,4-diamine IUPAC Name: 5-[(4-chlorophenyl)sulfonylmethyl]-3-N-(1H-indazol-5-yl)-1,2,4-triazole-3,4-diamine Traditional Name: [4-amino-5-[(4-chlorophenyl)sulfonylmethyl]-1,2,4-triazol-3-yl]-(1H-indazol-5-yl)amine Formula: C16H14ClN7O2S MolecularWeight: 403.84606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)CC2=NN=C(N2N)NC3=CC4=C(C=C3)NN=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)CC2=NN=C(N2N)NC3=CC4=C(C=C3)NN=C4)Cl

InChI

InChI=1S/C16H14ClN7O2S/c17-11-1-4-13(5-2-11)27(25,26)9-15-22-23-16(24(15)18)20-12-3-6-14-10(7-12)8-19-21-14/h1-8H,9,18H2,(H,19,21)(H,20,23)