(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(3-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(3-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(3-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(3-sulfamoylphenyl)acrylamide Formula: C17H13ClN2O3S2 MolecularWeight: 392.87972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)/C=C/C(=O)NC3=CC(=CC=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C17H13ClN2O3S2/c18-17-13-6-1-2-7-14(13)24-15(17)8-9-16(21)20-11-4-3-5-12(10-11)25(19,22)23/h1-10H,(H,20,21)(H2,19,22,23)/b9-8+