5-chloranyl-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]thiophene-2-sulfonamide Formula: C16H18ClNO4S2 MolecularWeight: 387.90142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H18ClNO4S2/c1-3-21-13-7-11-6-10(2)22-14(11)8-12(13)9-18-24(19,20)16-5-4-15(17)23-16/h4-5,7-8,10,18H,3,6,9H2,1-2H3