6-chloranyl-4-ethanoyl-N-(2-methyl-6-propan-2-yl-phenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-4-ethanoyl-N-(2-methyl-6-propan-2-yl-phenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-6-chloro-N-(2-isopropyl-6-methyl-phenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-6-chloro-N-(2-methyl-6-propan-2-ylphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-6-chloro-N-(2-methyl-6-propan-2-ylphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-6-chloro-N-(2-isopropyl-6-methyl-phenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NS(=O)(=O)C2=C(C=C3C(=C2)OCCN3C(=O)C)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NS(=O)(=O)C2=C(C=C3C(=C2)OCCN3C(=O)C)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-12(2)15-7-5-6-13(3)20(15)22-28(25,26)19-11-18-17(10-16(19)21)23(14(4)24)8-9-27-18/h5-7,10-12,22H,8-9H2,1-4H3