4-chloranyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[3-(1-methyltetrazol-5-yl)phenyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-[3-(1-methyl-5-tetrazolyl)phenyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[3-(1-methyltetrazol-5-yl)phenyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[3-(1-methyltetrazol-5-yl)phenyl]-3-morpholinosulfonyl-benzamide Formula: C19H19ClN6O4S MolecularWeight: 462.90996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H19ClN6O4S/c1-25-18(22-23-24-25)13-3-2-4-15(11-13)21-19(27)14-5-6-16(20)17(12-14)31(28,29)26-7-9-30-10-8-26/h2-6,11-12H,7-10H2,1H3,(H,21,27)