5-chloranyl-N-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 5-chloranyl-N-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 5-chloro-N-(5-isopropyl-4-methoxy-2-methyl-phenyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 5-chloro-N-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 5-chloro-N-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 5-chloro-N-(5-isopropyl-4-methoxy-2-methyl-phenyl)-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(C)C)NS(=O)(=O)C2=C(C=C3C(=C2)OC(=O)N3C)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C(C)C)NS(=O)(=O)C2=C(C=C3C(=C2)OC(=O)N3C)Cl

InChI

InChI=1S/C19H21ClN2O5S/c1-10(2)12-7-14(11(3)6-16(12)26-5)21-28(24,25)18-9-17-15(8-13(18)20)22(4)19(23)27-17/h6-10,21H,1-5H3