N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]thiophene-3-carboxamide

Systemtic Name: N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]thiophene-3-carboxamide Openeye Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]thiophene-3-carboxamide CAS Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-thiophenecarboxamide IUPAC Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]thiophene-3-carboxamide Traditional Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]thiophene-3-carboxamide Formula: C18H15ClN2O4S2 MolecularWeight: 422.9057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CSC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CSC=C3)Cl

InChI

InChI=1S/C18H15ClN2O4S2/c1-25-16-5-3-2-4-15(16)21-27(23,24)17-10-13(6-7-14(17)19)20-18(22)12-8-9-26-11-12/h2-11,21H,1H3,(H,20,22)