N-methyl-1-methylsulfonyl-2-(1-oxidanidylpyridin-1-ium-2-yl)-3-oxidanyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name: N-methyl-1-methylsulfonyl-2-(1-oxidanidylpyridin-1-ium-2-yl)-3-oxidanyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 3-hydroxy-N-methyl-1-methylsulfonyl-2-(1-oxidopyridin-1-ium-2-yl)-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 3-hydroxy-N-methyl-1-methylsulfonyl-2-(1-oxido-2-pyridin-1-iumyl)-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 3-hydroxy-N-methyl-1-methylsulfonyl-2-(1-oxidopyridin-1-ium-2-yl)-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 3-hydroxy-1-mesyl-N-methyl-2-(1-oxidopyridin-1-ium-2-yl)-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N(C(C2O)C4=CC=CC=[N+]4[O-])S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N(C(C2O)C4=CC=CC=[N+]4[O-])S(=O)(=O)C

InChI

InChI=1S/C24H23N3O5S/c1-25(18-11-4-3-5-12-18)24(29)19-16-17-10-6-7-13-20(17)27(33(2,31)32)22(23(19)28)21-14-8-9-15-26(21)30/h3-16,22-23,28H,1-2H3