N-[(2-chlorophenyl)methyl]-3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide Traditional Name: N-(2-chlorobenzyl)-3-[(3-keto-2-methyl-4H-1,4-benzothiazin-6-yl)sulfonyl]butyramide Formula: C20H21ClN2O4S2 MolecularWeight: 452.97474

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)C(C)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)C(C)CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O4S2/c1-12(9-19(24)22-11-14-5-3-4-6-16(14)21)29(26,27)15-7-8-18-17(10-15)23-20(25)13(2)28-18/h3-8,10,12-13H,9,11H2,1-2H3,(H,22,24)(H,23,25)