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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Traditional Name: N-(4-chlorobenzyl)-3-[(3-keto-4H-1,4-benzothiazin-6-yl)sulfonyl]propionamide Formula: C18H17ClN2O4S2 MolecularWeight: 424.92158

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O4S2/c19-13-3-1-12(2-4-13)10-20-17(22)7-8-27(24,25)14-5-6-16-15(9-14)21-18(23)11-26-16/h1-6,9H,7-8,10-11H2,(H,20,22)(H,21,23)