N-(2-aminocarbonylphenyl)-3-chloranyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(2-aminocarbonylphenyl)-3-chloranyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(2-carbamoylphenyl)-3-chloro-benzamide CAS Name: 4-(benzenesulfonamido)-N-(2-carbamoylphenyl)-3-chlorobenzamide IUPAC Name: 4-(benzenesulfonamido)-N-(2-carbamoylphenyl)-3-chlorobenzamide Traditional Name: 4-(benzenesulfonamido)-N-(2-carbamoylphenyl)-3-chloro-benzamide Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N)Cl

InChI

InChI=1S/C20H16ClN3O4S/c21-16-12-13(20(26)23-17-9-5-4-8-15(17)19(22)25)10-11-18(16)24-29(27,28)14-6-2-1-3-7-14/h1-12,24H,(H2,22,25)(H,23,26)