N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-6-chloro-N-piperonyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C18H17ClN2O6S MolecularWeight: 424.85538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17ClN2O6S/c1-11(22)21-4-5-25-16-8-18(13(19)7-14(16)21)28(23,24)20-9-12-2-3-15-17(6-12)27-10-26-15/h2-3,6-8,20H,4-5,9-10H2,1H3