N-[2-[(3-azanyl-1,2,4-triazol-4-yl)carbonyl]phenyl]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[2-[(3-azanyl-1,2,4-triazol-4-yl)carbonyl]phenyl]-4-bromanyl-benzenesulfonamide Openeye Name: N-[2-(3-amino-1,2,4-triazole-4-carbonyl)phenyl]-4-bromo-benzenesulfonamide CAS Name: N-[2-[(3-amino-1,2,4-triazol-4-yl)-oxomethyl]phenyl]-4-bromobenzenesulfonamide IUPAC Name: N-[2-(3-amino-1,2,4-triazole-4-carbonyl)phenyl]-4-bromobenzenesulfonamide Traditional Name: N-[2-(3-amino-1,2,4-triazole-4-carbonyl)phenyl]-4-bromo-benzenesulfonamide Formula: C15H12BrN5O3S MolecularWeight: 422.25648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N2C=NN=C2N)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N2C=NN=C2N)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H12BrN5O3S/c16-10-5-7-11(8-6-10)25(23,24)20-13-4-2-1-3-12(13)14(22)21-9-18-19-15(21)17/h1-9,20H,(H2,17,19)