4-bromanyl-3-methyl-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-3-methyl-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-bromo-3-methyl-N-[3-methyl-4-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 4-bromo-3-methyl-N-[3-methyl-4-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-bromo-3-methyl-N-[3-methyl-4-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-bromo-3-methyl-N-[3-methyl-4-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C15H14BrN5O2S MolecularWeight: 408.27296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Br)C)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Br)C)N3C=NN=N3

InChI

InChI=1S/C15H14BrN5O2S/c1-10-8-13(4-5-14(10)16)24(22,23)18-12-3-6-15(11(2)7-12)21-9-17-19-20-21/h3-9,18H,1-2H3