5-(3-azanylindazol-1-yl)carbonyl-2-chloranyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-(3-azanylindazol-1-yl)carbonyl-2-chloranyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-(3-aminoindazole-1-carbonyl)-2-chloro-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[(3-amino-1-indazolyl)-oxomethyl]-2-chloro-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-(3-aminoindazole-1-carbonyl)-2-chloro-N,N-dimethylbenzenesulfonamide Traditional Name: 5-(3-aminoindazole-1-carbonyl)-2-chloro-N,N-dimethyl-benzenesulfonamide Formula: C16H15ClN4O3S MolecularWeight: 378.8333

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2C3=CC=CC=C3C(=N2)N)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2C3=CC=CC=C3C(=N2)N)Cl

InChI

InChI=1S/C16H15ClN4O3S/c1-20(2)25(23,24)14-9-10(7-8-12(14)17)16(22)21-13-6-4-3-5-11(13)15(18)19-21/h3-9H,1-2H3,(H2,18,19)