N-[3-[(2-chloranyl-5-methoxy-phenyl)amino]quinoxalin-2-yl]-6-methyl-pyridine-3-sulfonamide

Systemtic Name: N-[3-[(2-chloranyl-5-methoxy-phenyl)amino]quinoxalin-2-yl]-6-methyl-pyridine-3-sulfonamide Openeye Name: N-[3-(2-chloro-5-methoxy-anilino)quinoxalin-2-yl]-6-methyl-pyridine-3-sulfonamide CAS Name: N-[3-(2-chloro-5-methoxyanilino)-2-quinoxalinyl]-6-methyl-3-pyridinesulfonamide IUPAC Name: N-[3-(2-chloro-5-methoxyanilino)quinoxalin-2-yl]-6-methylpyridine-3-sulfonamide Traditional Name: N-[3-(2-chloro-5-methoxy-anilino)quinoxalin-2-yl]-6-methyl-pyridine-3-sulfonamide Formula: C21H18ClN5O3S MolecularWeight: 455.91732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)OC)Cl

Isomeric SMILES

CC1=NC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)OC)Cl

InChI

InChI=1S/C21H18ClN5O3S/c1-13-7-9-15(12-23-13)31(28,29)27-21-20(24-17-5-3-4-6-18(17)25-21)26-19-11-14(30-2)8-10-16(19)22/h3-12H,1-2H3,(H,24,26)(H,25,27)