ethyl 2-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylimino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylimino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 3-allyl-2-[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]imino-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Traditional Name: 3-allyl-2-[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C27H31N3O5S2 MolecularWeight: 541.68214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)S2)CC=C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)S2)CC=C

InChI

InChI=1S/C27H31N3O5S2/c1-4-17-30-23-16-13-20(26(32)35-5-2)18-24(23)36-27(30)28-25(31)19-11-14-22(15-12-19)37(33,34)29(3)21-9-7-6-8-10-21/h4,11-16,18,21H,1,5-10,17H2,2-3H3