6-chloranyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-methyl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-methyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-methyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-methylquinoline-3-carboxamide Traditional Name: 6-chloro-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-methyl-quinoline-3-carboxamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20ClN3O4S/c1-13-18(12-14-11-15(21)3-8-19(14)24-13)20(25)22-9-10-23-29(26,27)17-6-4-16(28-2)5-7-17/h3-8,11-12,23H,9-10H2,1-2H3,(H,22,25)