5-(2-phenylethenylsulfonylamino)benzene-1,3-dicarboxamide

Systemtic Name: 5-(2-phenylethenylsulfonylamino)benzene-1,3-dicarboxamide Openeye Name: 5-(styrylsulfonylamino)benzene-1,3-dicarboxamide CAS Name: 5-(2-phenylethenylsulfonylamino)benzene-1,3-dicarboxamide IUPAC Name: 5-(2-phenylethenylsulfonylamino)benzene-1,3-dicarboxamide Traditional Name: 5-(styrylsulfonylamino)isophthalamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C16H15N3O4S/c17-15(20)12-8-13(16(18)21)10-14(9-12)19-24(22,23)7-6-11-4-2-1-3-5-11/h1-10,19H,(H2,17,20)(H2,18,21)