N-[(E)-2-(1-benzothiophen-3-yl)ethenyl]sulfonyl-4-chloranyl-2-methyl-benzamide

Systemtic Name: N-[(E)-2-(1-benzothiophen-3-yl)ethenyl]sulfonyl-4-chloranyl-2-methyl-benzamide Openeye Name: N-[(E)-2-(benzothiophen-3-yl)vinyl]sulfonyl-4-chloro-2-methyl-benzamide CAS Name: N-[(E)-2-(1-benzothiophen-3-yl)ethenyl]sulfonyl-4-chloro-2-methylbenzamide IUPAC Name: N-[(E)-2-(1-benzothiophen-3-yl)ethenyl]sulfonyl-4-chloro-2-methylbenzamide Traditional Name: N-[(E)-2-(benzothiophen-3-yl)vinyl]sulfonyl-4-chloro-2-methyl-benzamide Formula: C18H14ClNO3S2 MolecularWeight: 391.89166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)NS(=O)(=O)C=CC2=CSC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)NS(=O)(=O)/C=C/C2=CSC3=CC=CC=C32

InChI

InChI=1S/C18H14ClNO3S2/c1-12-10-14(19)6-7-15(12)18(21)20-25(22,23)9-8-13-11-24-17-5-3-2-4-16(13)17/h2-11H,1H3,(H,20,21)/b9-8+