N-[(5-chloranylthiophen-2-yl)methyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(5-chloro-2-thienyl)methyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(5-chloro-2-thiophenyl)methyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(5-chlorothiophen-2-yl)methyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(5-chloro-2-thienyl)methyl]benzamide Formula: C18H15ClN2O3S2 MolecularWeight: 406.9063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C18H15ClN2O3S2/c19-17-11-10-15(25-17)12-20-18(22)13-6-8-14(9-7-13)21-26(23,24)16-4-2-1-3-5-16/h1-11,21H,12H2,(H,20,22)