3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C18H18N6O4S MolecularWeight: 414.43832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C18H18N6O4S/c1-28-16-9-2-12(10-17(16)29(26,27)21-14-3-4-14)18(25)20-13-5-7-15(8-6-13)24-11-19-22-23-24/h2,5-11,14,21H,3-4H2,1H3,(H,20,25)