2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)-N-(2-thienylmethyl)acetamide CAS Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)-N-(2-thenyl)acetamide Formula: C19H16ClN3O5S2 MolecularWeight: 465.93044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NCC2=CC=CS2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NCC2=CC=CS2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O5S2/c20-17-9-8-16(11-18(17)23(25)26)30(27,28)22(14-5-2-1-3-6-14)13-19(24)21-12-15-7-4-10-29-15/h1-11H,12-13H2,(H,21,24)