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N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-ethylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-ethylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-ethylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-ethylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-ethylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-ethylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:4-esyl-N-[4-(p-phenetylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C25H27N3O7S2
MolecularWeight: 545.62778
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CN(C4=CC=CC=C4O3)S(=O)(=O)CC


Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CN(C4=CC=CC=C4O3)S(=O)(=O)CC


InChI

InChI=1S/C25H27N3O7S2/c1-3-34-20-13-9-19(10-14-20)27-37(32,33)21-15-11-18(12-16-21)26-25(29)24-17-28(36(30,31)4-2)22-7-5-6-8-23(22)35-24/h5-16,24,27H,3-4,17H2,1-2H3,(H,26,29)


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