N-(5-chloranyl-2-methoxy-phenyl)-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-thienylsulfonylamino)naphthalene-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(thiophen-2-ylsulfonylamino)-2-naphthalenecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-thienylsulfonylamino)-2-naphthamide Formula: C22H17ClN2O4S2 MolecularWeight: 472.96438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H17ClN2O4S2/c1-29-20-9-8-16(23)13-19(20)24-22(26)17-11-14-5-2-3-6-15(14)12-18(17)25-31(27,28)21-7-4-10-30-21/h2-13,25H,1H3,(H,24,26)