N-(4-aminocarbonylphenyl)-2-chloranyl-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-chloranyl-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(4-carbamoylphenyl)-2-chloro-5-(p-tolylsulfonylamino)benzamide CAS Name: N-(4-carbamoylphenyl)-2-chloro-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-carbamoylphenyl)-2-chloro-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-carbamoylphenyl)-2-chloro-5-(tosylamino)benzamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H18ClN3O4S/c1-13-2-9-17(10-3-13)30(28,29)25-16-8-11-19(22)18(12-16)21(27)24-15-6-4-14(5-7-15)20(23)26/h2-12,25H,1H3,(H2,23,26)(H,24,27)