2-(prop-2-enoylamino)ethyl 2-[(3-methyl-4-oxidanyl-naphthalen-1-yl)sulfamoyl]benzoate

Systemtic Name: 2-(prop-2-enoylamino)ethyl 2-[(3-methyl-4-oxidanyl-naphthalen-1-yl)sulfamoyl]benzoate Openeye Name: 2-(prop-2-enoylamino)ethyl 2-[(4-hydroxy-3-methyl-1-naphthyl)sulfamoyl]benzoate CAS Name: 2-[(4-hydroxy-3-methyl-1-naphthalenyl)sulfamoyl]benzoic acid 2-(1-oxoprop-2-enylamino)ethyl ester IUPAC Name: 2-(prop-2-enoylamino)ethyl 2-[(4-hydroxy-3-methylnaphthalen-1-yl)sulfamoyl]benzoate Traditional Name: 2-[(4-hydroxy-3-methyl-1-naphthyl)sulfamoyl]benzoic acid 2-acrylamidoethyl ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CC=CC=C3C(=O)OCCNC(=O)C=C)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CC=CC=C3C(=O)OCCNC(=O)C=C)O

InChI

InChI=1S/C23H22N2O6S/c1-3-21(26)24-12-13-31-23(28)18-10-6-7-11-20(18)32(29,30)25-19-14-15(2)22(27)17-9-5-4-8-16(17)19/h3-11,14,25,27H,1,12-13H2,2H3,(H,24,26)