4-chloranyl-N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-methylsulfonyl-benzamide Openeye Name: 4-chloro-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methylsulfonyl-benzamide CAS Name: 4-chloro-N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-methylsulfonylbenzamide IUPAC Name: 4-chloro-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methylsulfonylbenzamide Traditional Name: 4-chloro-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-mesyl-benzamide Formula: C18H16ClN5O3S MolecularWeight: 417.86934

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4)Cl

InChI

InChI=1S/C18H16ClN5O3S/c1-28(26,27)16-10-12(4-9-15(16)19)18(25)20-13-5-2-11(3-6-13)17-21-22-23-24(17)14-7-8-14/h2-6,9-10,14H,7-8H2,1H3,(H,20,25)