N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-(2-thienylsulfonylamino)benzamide Formula: C17H13Cl2N3O3S2 MolecularWeight: 442.33942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O3S2/c18-13-8-12(9-14(19)16(13)20)21-17(23)10-3-5-11(6-4-10)22-27(24,25)15-2-1-7-26-15/h1-9,22H,20H2,(H,21,23)