N-(3-chloranyl-4-methoxy-phenyl)-3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3-keto-4H-1,4-benzothiazin-6-yl)sulfonyl]propionamide Formula: C18H17ClN2O5S2 MolecularWeight: 440.92098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3)Cl

InChI

InChI=1S/C18H17ClN2O5S2/c1-26-15-4-2-11(8-13(15)19)20-17(22)6-7-28(24,25)12-3-5-16-14(9-12)21-18(23)10-27-16/h2-5,8-9H,6-7,10H2,1H3,(H,20,22)(H,21,23)