2-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]-N-[3-(dimethylamino)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]-N-[3-(dimethylamino)-4-methyl-phenyl]ethanamide Openeye Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]-N-[3-(dimethylamino)-4-methyl-phenyl]acetamide CAS Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-methylamino]-N-[3-(dimethylamino)-4-methylphenyl]acetamide IUPAC Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-methylamino]-N-[3-(dimethylamino)-4-methylphenyl]acetamide Traditional Name: 2-[(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]-N-[3-(dimethylamino)-4-methyl-phenyl]acetamide Formula: C20H23ClN4O5S MolecularWeight: 466.93842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl)N(C)C

InChI

InChI=1S/C20H23ClN4O5S/c1-12-5-6-13(7-16(12)24(2)3)22-19(26)10-25(4)31(28,29)18-9-17-15(8-14(18)21)23-20(27)11-30-17/h5-9H,10-11H2,1-4H3,(H,22,26)(H,23,27)