1-[(2-methoxyphenyl)amino]-1,3-bis(oxidanylidene)butane-2-sulfonyl chloride

Systemtic Name: 1-[(2-methoxyphenyl)amino]-1,3-bis(oxidanylidene)butane-2-sulfonyl chloride Openeye Name: 1-(2-methoxyanilino)-1,3-dioxo-butane-2-sulfonyl chloride CAS Name: 1-(2-methoxyanilino)-1,3-dioxo-2-butanesulfonyl chloride IUPAC Name: 1-(2-methoxyanilino)-1,3-dioxobutane-2-sulfonyl chloride Traditional Name: 1,3-diketo-1-(o-anisidino)butane-2-sulfonyl chloride Formula: C11H12ClNO5S MolecularWeight: 305.73468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1OC)S(=O)(=O)Cl

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC=C1OC)S(=O)(=O)Cl

InChI

InChI=1S/C11H12ClNO5S/c1-7(14)10(19(12,16)17)11(15)13-8-5-3-4-6-9(8)18-2/h3-6,10H,1-2H3,(H,13,15)