3-chloranyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzothiophene-2-carboxamide Formula: C18H17ClN2O4S2 MolecularWeight: 424.92158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H17ClN2O4S2/c1-25-12-6-8-13(9-7-12)27(23,24)21-11-10-20-18(22)17-16(19)14-4-2-3-5-15(14)26-17/h2-9,21H,10-11H2,1H3,(H,20,22)