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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-methoxy-3-sulfamoyl-benzamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-methoxy-3-sulfamoyl-benzamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-methoxy-3-sulfamoylbenzamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-methoxy-3-sulfamoylbenzamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-methoxy-3-sulfamoyl-benzamide Formula: C18H18N6O4S MolecularWeight: 414.43832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4)S(=O)(=O)N

InChI

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