2-[4-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylguanidine Openeye Name: 2-[4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]sulfonylguanidine CAS Name: 2-[4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]sulfonylguanidine IUPAC Name: 2-[4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]sulfonylguanidine Traditional Name: 2-[4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]sulfonylguanidine Formula: C17H18Cl2N4O2S MolecularWeight: 413.32142

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC=C(C=C3)S(=O)(=O)N=C(N)N

Isomeric SMILES

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC=C(C=C3)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C17H18Cl2N4O2S/c1-23-8-14(13-6-11(18)7-16(19)15(13)9-23)10-2-4-12(5-3-10)26(24,25)22-17(20)21/h2-7,14H,8-9H2,1H3,(H4,20,21,22)