N-(3-morpholin-4-ylsulfonylphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3N4C=NN=N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3N4C=NN=N4

InChI

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