5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(4-sulfanylphenyl)benzamide; 1-(diethylamino)propan-2-ol

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(4-sulfanylphenyl)benzamide; 1-(diethylamino)propan-2-ol Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(4-sulfanylphenyl)benzamide; 1-(diethylamino)propan-2-ol CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(4-mercaptophenyl)benzamide; 1-(diethylamino)-2-propanol IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(4-sulfanylphenyl)benzamide; 1-(diethylamino)propan-2-ol Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(4-mercaptophenyl)benzamide; 1-(diethylamino)propan-2-ol Formula: C26H31Cl2N3O4S2 MolecularWeight: 584.57804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(C)O.C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)S

Isomeric SMILES

CCN(CC)CC(C)O.C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)S

InChI

InChI=1S/C19H14Cl2N2O3S2.C7H17NO/c20-12-1-8-16(9-2-12)28(25,26)23-18-10-3-13(21)11-17(18)19(24)22-14-4-6-15(27)7-5-14;1-4-8(5-2)6-7(3)9/h1-11,23,27H,(H,22,24);7,9H,4-6H2,1-3H3