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

Systemtic Name: N-methyl-1-(1-oxidanidylpyridin-1-ium-2-yl)sulfonyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: N-methyl-1-(1-oxidopyridin-1-ium-2-yl)sulfonyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: N-methyl-1-[(1-oxido-2-pyridin-1-iumyl)sulfonyl]-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: N-methyl-1-(1-oxidopyridin-1-ium-2-yl)sulfonyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: N-methyl-1-(1-oxidopyridin-1-ium-2-yl)sulfonyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N(CC2)S(=O)(=O)C4=CC=CC=[N+]4[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N(CC2)S(=O)(=O)C4=CC=CC=[N+]4[O-]

InChI

InChI=1S/C23H21N3O4S/c1-24(20-10-3-2-4-11-20)23(27)19-14-16-26(21-12-6-5-9-18(21)17-19)31(29,30)22-13-7-8-15-25(22)28/h2-13,15,17H,14,16H2,1H3