N-[4-(propan-2-ylsulfamoyl)phenyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate

Systemtic Name: N-[4-(propan-2-ylsulfamoyl)phenyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: N-[4-(isopropylsulfamoyl)phenyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: N-[4-(propan-2-ylsulfamoyl)phenyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: N-[4-(propan-2-ylsulfamoyl)phenyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: N-[4-(isopropylsulfamoyl)phenyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C17H17N6O3S- MolecularWeight: 385.42028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)C3=NNN=N3)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)C3=NNN=N3)[O-]

InChI

InChI=1S/C17H18N6O3S/c1-11(2)21-27(25,26)15-9-7-14(8-10-15)18-17(24)13-5-3-12(4-6-13)16-19-22-23-20-16/h3-11,21H,1-2H3,(H,18,24)(H,19,20,22,23)/p-1