4-azanyl-N,N-bis(2-ethenylsulfonylethyl)-3-methoxy-benzamide

Systemtic Name: 4-azanyl-N,N-bis(2-ethenylsulfonylethyl)-3-methoxy-benzamide Openeye Name: 4-amino-3-methoxy-N,N-bis(2-vinylsulfonylethyl)benzamide CAS Name: 4-amino-N,N-bis(2-ethenylsulfonylethyl)-3-methoxybenzamide IUPAC Name: 4-amino-N,N-bis(2-ethenylsulfonylethyl)-3-methoxybenzamide Traditional Name: 4-amino-3-methoxy-N,N-bis(2-vinylsulfonylethyl)benzamide Formula: C16H22N2O6S2 MolecularWeight: 402.48568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N(CCS(=O)(=O)C=C)CCS(=O)(=O)C=C)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N(CCS(=O)(=O)C=C)CCS(=O)(=O)C=C)N

InChI

InChI=1S/C16H22N2O6S2/c1-4-25(20,21)10-8-18(9-11-26(22,23)5-2)16(19)13-6-7-14(17)15(12-13)24-3/h4-7,12H,1-2,8-11,17H2,3H3