N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]methanesulfonamide CAS Name: N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]methanesulfonamide IUPAC Name: N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]methanesulfonamide Formula: C16H14N6O2S MolecularWeight: 354.38636

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C4=NC=NN4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C4=NC=NN4

InChI

InChI=1S/C16H14N6O2S/c1-25(23,24)22-12-5-2-10(3-6-12)15-13-8-11(16-17-9-18-21-16)4-7-14(13)19-20-15/h2-9,22H,1H3,(H,19,20)(H,17,18,21)