3-(3-chloranylindazol-1-yl)sulfonyl-N,N-dimethyl-1,2,4-triazole-1-sulfonamide

Systemtic Name: 3-(3-chloranylindazol-1-yl)sulfonyl-N,N-dimethyl-1,2,4-triazole-1-sulfonamide Openeye Name: 3-(3-chloroindazol-1-yl)sulfonyl-N,N-dimethyl-1,2,4-triazole-1-sulfonamide CAS Name: 3-[(3-chloro-1-indazolyl)sulfonyl]-N,N-dimethyl-1,2,4-triazole-1-sulfonamide IUPAC Name: 3-(3-chloroindazol-1-yl)sulfonyl-N,N-dimethyl-1,2,4-triazole-1-sulfonamide Traditional Name: 3-(3-chloroindazol-1-yl)sulfonyl-N,N-dimethyl-1,2,4-triazole-1-sulfonamide Formula: C11H11ClN6O4S2 MolecularWeight: 390.82584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1C=NC(=N1)S(=O)(=O)N2C3=CC=CC=C3C(=N2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)N1C=NC(=N1)S(=O)(=O)N2C3=CC=CC=C3C(=N2)Cl

InChI

InChI=1S/C11H11ClN6O4S2/c1-16(2)24(21,22)17-7-13-11(15-17)23(19,20)18-9-6-4-3-5-8(9)10(12)14-18/h3-7H,1-2H3