[1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate

Systemtic Name: [1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate Openeye Name: [2-[4-(dimethylamino)anilino]-1-methyl-2-oxo-ethyl] 2-[(5-chloro-2-thienyl)sulfonylamino]benzoate CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonylamino]benzoic acid [1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl] 2-[(5-chlorothiophen-2-yl)sulfonylamino]benzoate Traditional Name: 2-[(5-chloro-2-thienyl)sulfonylamino]benzoic acid [2-[4-(dimethylamino)anilino]-2-keto-1-methyl-ethyl] ester Formula: C22H22ClN3O5S2 MolecularWeight: 508.01018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N(C)C)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N(C)C)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C22H22ClN3O5S2/c1-14(21(27)24-15-8-10-16(11-9-15)26(2)3)31-22(28)17-6-4-5-7-18(17)25-33(29,30)20-13-12-19(23)32-20/h4-14,25H,1-3H3,(H,24,27)