(5-chloranyl-2-methyl-phenyl)-(2-ethoxycarbonyl-4-phenyl-thiophen-3-yl)sulfonyl-azanide

Systemtic Name: (5-chloranyl-2-methyl-phenyl)-(2-ethoxycarbonyl-4-phenyl-thiophen-3-yl)sulfonyl-azanide Openeye Name: (5-chloro-2-methyl-phenyl)-[(2-ethoxycarbonyl-4-phenyl-3-thienyl)sulfonyl]azanide CAS Name: (5-chloro-2-methylphenyl)-[(2-ethoxycarbonyl-4-phenyl-3-thiophenyl)sulfonyl]azanide IUPAC Name: (5-chloro-2-methylphenyl)-(2-ethoxycarbonyl-4-phenylthiophen-3-yl)sulfonylazanide Traditional Name: (2-carbethoxy-4-phenyl-3-thienyl)sulfonyl-(5-chloro-2-methyl-phenyl)azanide Formula: C20H17ClNO4S2- MolecularWeight: 434.93628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CS1)C2=CC=CC=C2)S(=O)(=O)[N-]C3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C(=CS1)C2=CC=CC=C2)S(=O)(=O)[N-]C3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C20H17ClNO4S2/c1-3-26-20(23)18-19(16(12-27-18)14-7-5-4-6-8-14)28(24,25)22-17-11-15(21)10-9-13(17)2/h4-12H,3H2,1-2H3/q-1