4-bromanyl-3-[[[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-3-[[[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-bromo-3-[[[4-(tetrazol-1-yl)benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-bromo-3-[oxo-[[oxo-[4-(1-tetrazolyl)phenyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-bromo-3-[[[4-(tetrazol-1-yl)benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 4-bromo-3-[[[4-(tetrazol-1-yl)benzoyl]amino]carbamoyl]benzenesulfonamide Formula: C15H12BrN7O4S MolecularWeight: 466.26928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Br)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Br)N3C=NN=N3

InChI

InChI=1S/C15H12BrN7O4S/c16-13-6-5-11(28(17,26)27)7-12(13)15(25)20-19-14(24)9-1-3-10(4-2-9)23-8-18-21-22-23/h1-8H,(H,19,24)(H,20,25)(H2,17,26,27)