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1-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

1-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name:1-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide
Openeye Name:1-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoyl]-N,N-dimethyl-indoline-5-sulfonamide
CAS Name:1-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxopropyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide
IUPAC Name:1-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide
Traditional Name:1-[3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propanoyl]-N,N-dimethyl-indoline-5-sulfonamide
Formula: C20H20ClN3O5S
MolecularWeight: 449.9079
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O


InChI

InChI=1S/C20H20ClN3O5S/c1-22(2)30(27,28)15-4-6-16-13(11-15)7-9-23(16)19(25)8-10-24-17-5-3-14(21)12-18(17)29-20(24)26/h3-6,11-12H,7-10H2,1-2H3


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