5-azanyl-N1,N3-bis(2-ethenylsulfonylethyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-azanyl-N1,N3-bis(2-ethenylsulfonylethyl)benzene-1,3-dicarboxamide Openeye Name: 5-amino-N1,N3-bis(2-vinylsulfonylethyl)benzene-1,3-dicarboxamide CAS Name: 5-amino-N1,N3-bis(2-ethenylsulfonylethyl)benzene-1,3-dicarboxamide IUPAC Name: 5-amino-1-N,3-N-bis(2-ethenylsulfonylethyl)benzene-1,3-dicarboxamide Traditional Name: 5-amino-N,N'-bis(2-vinylsulfonylethyl)isophthalamide Formula: C16H21N3O6S2 MolecularWeight: 415.48444

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Descriptors Computed from Structure

Canonical SMILES:

C=CS(=O)(=O)CCNC(=O)C1=CC(=CC(=C1)N)C(=O)NCCS(=O)(=O)C=C

Isomeric SMILES

C=CS(=O)(=O)CCNC(=O)C1=CC(=CC(=C1)N)C(=O)NCCS(=O)(=O)C=C

InChI

InChI=1S/C16H21N3O6S2/c1-3-26(22,23)7-5-18-15(20)12-9-13(11-14(17)10-12)16(21)19-6-8-27(24,25)4-2/h3-4,9-11H,1-2,5-8,17H2,(H,18,20)(H,19,21)