5-chloranyl-N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: 5-chloro-N-[1-(1H-imidazol-5-yl)tetralin-5-yl]-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: 5-chloro-N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: 5-chloro-N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: 5-chloro-N-[1-(1H-imidazol-5-yl)tetralin-5-yl]-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C18H20ClN5O2S MolecularWeight: 405.9017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2=CC=CC3=C2CCCC3C4=CN=CN4)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2=CC=CC3=C2CCCC3C4=CN=CN4)Cl)C

InChI

InChI=1S/C18H20ClN5O2S/c1-11-17(18(19)24(2)22-11)27(25,26)23-15-8-4-5-12-13(15)6-3-7-14(12)16-9-20-10-21-16/h4-5,8-10,14,23H,3,6-7H2,1-2H3,(H,20,21)