N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C)Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-11(2)10-25-16-7-4-12(8-14(16)19)20-27(23,24)13-5-6-15-17(9-13)26-18(22)21(15)3/h4-9,11,20H,10H2,1-3H3