N-[3-(5-chloranylpentanoyl)-4-methoxy-phenyl]pyrrole-1-sulfonamide

Systemtic Name: N-[3-(5-chloranylpentanoyl)-4-methoxy-phenyl]pyrrole-1-sulfonamide Openeye Name: N-[3-(5-chloropentanoyl)-4-methoxy-phenyl]pyrrole-1-sulfonamide CAS Name: N-[3-(5-chloro-1-oxopentyl)-4-methoxyphenyl]-1-pyrrolesulfonamide IUPAC Name: N-[3-(5-chloropentanoyl)-4-methoxyphenyl]pyrrole-1-sulfonamide Traditional Name: N-[3-(5-chloropentanoyl)-4-methoxy-phenyl]pyrrole-1-sulfonamide Formula: C16H19ClN2O4S MolecularWeight: 370.85106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)N2C=CC=C2)C(=O)CCCCCl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)N2C=CC=C2)C(=O)CCCCCl

InChI

InChI=1S/C16H19ClN2O4S/c1-23-16-8-7-13(12-14(16)15(20)6-2-3-9-17)18-24(21,22)19-10-4-5-11-19/h4-5,7-8,10-12,18H,2-3,6,9H2,1H3