4-bromanyl-2-chloranyl-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-2-chloranyl-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]benzenesulfonamide Openeye Name: 4-bromo-2-chloro-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzenesulfonamide CAS Name: 4-bromo-2-chloro-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-bromo-2-chloro-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzenesulfonamide Traditional Name: 4-bromo-2-chloro-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzenesulfonamide Formula: C16H13BrClN5O2S MolecularWeight: 454.72872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C16H13BrClN5O2S/c17-11-4-7-15(14(18)9-11)26(24,25)20-12-3-1-2-10(8-12)16-19-21-22-23(16)13-5-6-13/h1-4,7-9,13,20H,5-6H2