N-(4a,8a-dihydronaphthalen-2-ylsulfonylamino)-N'-(4-chlorophenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N-(4a,8a-dihydronaphthalen-2-ylsulfonylamino)-N'-(4-chlorophenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-(4a,8a-dihydronaphthalen-2-ylsulfonylamino)-N'-(4-chlorophenyl)sulfonyl-benzamidine CAS Name: N-(4a,8a-dihydronaphthalen-2-ylsulfonylamino)-N'-(4-chlorophenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(4a,8a-dihydronaphthalen-2-ylsulfonylamino)-N'-(4-chlorophenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(4a,8a-dihydronaphthalen-2-ylsulfonylamino)-N'-(4-chlorophenyl)sulfonyl-benzamidine Formula: C23H20ClN3O4S2 MolecularWeight: 502.0056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)NNS(=O)(=O)C3=CC4C=CC=CC4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)NNS(=O)(=O)C3=CC4C=CC=CC4C=C3

InChI

InChI=1S/C23H20ClN3O4S2/c24-20-11-14-21(15-12-20)32(28,29)26-23(18-7-2-1-3-8-18)25-27-33(30,31)22-13-10-17-6-4-5-9-19(17)16-22/h1-17,19,27H,(H,25,26)