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

Systemtic Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: 3-(4-morpholinosulfonylphenyl)-N-(2H-tetrazol-5-yl)prop-2-enamide CAS Name: 3-[4-(4-morpholinylsulfonyl)phenyl]-N-(2H-tetrazol-5-yl)-2-propenamide IUPAC Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-(2H-tetrazol-5-yl)prop-2-enamide Traditional Name: 3-(4-morpholinosulfonylphenyl)-N-(2H-tetrazol-5-yl)acrylamide Formula: C14H16N6O4S MolecularWeight: 364.37964

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=NNN=N3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=NNN=N3

InChI

InChI=1S/C14H16N6O4S/c21-13(15-14-16-18-19-17-14)6-3-11-1-4-12(5-2-11)25(22,23)20-7-9-24-10-8-20/h1-6H,7-10H2,(H2,15,16,17,18,19,21)