4-chloranyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[3-(1-methyltetrazol-5-yl)phenyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[3-(1-methyl-5-tetrazolyl)phenyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[3-(1-methyltetrazol-5-yl)phenyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[3-(1-methyltetrazol-5-yl)phenyl]-3-sulfamoyl-benzamide Formula: C15H13ClN6O3S MolecularWeight: 392.82012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H13ClN6O3S/c1-22-14(19-20-21-22)9-3-2-4-11(7-9)18-15(23)10-5-6-12(16)13(8-10)26(17,24)25/h2-8H,1H3,(H,18,23)(H2,17,24,25)