3-[(3-aminophenyl)sulfonylamino]-N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]benzamide

Systemtic Name: 3-[(3-aminophenyl)sulfonylamino]-N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]benzamide Openeye Name: 3-[(3-aminophenyl)sulfonylamino]-N-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)benzamide CAS Name: 3-[(3-aminophenyl)sulfonylamino]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)benzamide IUPAC Name: 3-[(3-aminophenyl)sulfonylamino]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)benzamide Traditional Name: 3-[(3-aminophenyl)sulfonylamino]-N-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)benzamide Formula: C20H17Cl2N3O4S MolecularWeight: 466.33768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Cl)O)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)N)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1Cl)O)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)N)Cl

InChI

InChI=1S/C20H17Cl2N3O4S/c1-11-16(21)10-17(19(26)18(11)22)24-20(27)12-4-2-6-14(8-12)25-30(28,29)15-7-3-5-13(23)9-15/h2-10,25-26H,23H2,1H3,(H,24,27)