5-chloranyl-N-[4-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[4-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-[(cyclopropylamino)-oxomethyl]phenyl]sulfonyl-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methoxy-benzamide Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H17ClN2O5S/c1-26-16-9-4-12(19)10-15(16)18(23)21-27(24,25)14-7-2-11(3-8-14)17(22)20-13-5-6-13/h2-4,7-10,13H,5-6H2,1H3,(H,20,22)(H,21,23)