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

Systemtic Name: N-[5-chloranyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-4-morpholinosulfonyl-benzamide Formula: C18H17ClN6O4S MolecularWeight: 448.88338

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)C4=NNN=N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)C4=NNN=N4

InChI

InChI=1S/C18H17ClN6O4S/c19-13-3-6-15(17-21-23-24-22-17)16(11-13)20-18(26)12-1-4-14(5-2-12)30(27,28)25-7-9-29-10-8-25/h1-6,11H,7-10H2,(H,20,26)(H,21,22,23,24)