N-(3-morpholin-4-ylsulfonylphenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: N-(3-morpholinosulfonylphenyl)-3-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-3-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-3-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: N-(3-morpholinosulfonylphenyl)-3-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C18H17N6O4S- MolecularWeight: 413.43038

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)N=C(C3=CC=CC(=C3)C4=NNN=N4)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)N=C(C3=CC=CC(=C3)C4=NNN=N4)[O-]

InChI

InChI=1S/C18H18N6O4S/c25-18(14-4-1-3-13(11-14)17-20-22-23-21-17)19-15-5-2-6-16(12-15)29(26,27)24-7-9-28-10-8-24/h1-6,11-12H,7-10H2,(H,19,25)(H,20,21,22,23)/p-1