N-methyl-1,1-bis(phenylsulfonyl)prop-1-en-2-amine

Systemtic Name: N-methyl-1,1-bis(phenylsulfonyl)prop-1-en-2-amine Openeye Name: 1,1-bis(benzenesulfonyl)-N-methyl-prop-1-en-2-amine CAS Name: 1,1-bis(benzenesulfonyl)-N-methyl-1-propen-2-amine IUPAC Name: 1,1-bis(benzenesulfonyl)-N-methylprop-1-en-2-amine Traditional Name: (2,2-dibesyl-1-methyl-vinyl)-methyl-amine Formula: C16H17NO4S2 MolecularWeight: 351.44048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(S(=O)(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)NC

Isomeric SMILES

CC(=C(S(=O)(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)NC

InChI

InChI=1S/C16H17NO4S2/c1-13(17-2)16(22(18,19)14-9-5-3-6-10-14)23(20,21)15-11-7-4-8-12-15/h3-12,17H,1-2H3