benzene; [4-[(Z)-N-(2-hydroxyethyloxy)-C-methyl-carbonimidoyl]phenyl]-methyl-sulfonyl-azanium

Systemtic Name: benzene; [4-[(Z)-N-(2-hydroxyethyloxy)-C-methyl-carbonimidoyl]phenyl]-methyl-sulfonyl-azanium Openeye Name: benzene; [4-[(Z)-N-(2-hydroxyethoxy)-C-methyl-carbonimidoyl]phenyl]-methyl-sulfonyl-ammonium CAS Name: benzene; [4-[(1Z)-1-(2-hydroxyethoxyimino)ethyl]phenyl]-methyl-sulfonylammonium IUPAC Name: benzene; [4-[(Z)-N-(2-hydroxyethoxy)-C-methylcarbonimidoyl]phenyl]-methyl-sulfonylazanium Traditional Name: benzene; [4-[(Z)-N-(2-hydroxyethoxy)-C-methyl-carbonimidoyl]phenyl]-methyl-sulfonyl-ammonium Formula: C17H21N2O4S+ MolecularWeight: 349.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCO)C1=CC=C(C=C1)[N+](=S(=O)=O)C.C1=CC=CC=C1

Isomeric SMILES

C/C(=N/OCCO)/C1=CC=C(C=C1)[N+](=S(=O)=O)C.C1=CC=CC=C1

InChI

InChI=1S/C11H15N2O4S.C6H6/c1-9(12-17-8-7-14)10-3-5-11(6-4-10)13(2)18(15)16;1-2-4-6-5-3-1/h3-6,14H,7-8H2,1-2H3;1-6H/q+1;/b12-9-;