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

Systemtic Name: ethyl 2-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbonylimino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 3-allyl-2-[4-[benzyl(methyl)sulfamoyl]benzoyl]imino-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-oxomethyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-[benzyl(methyl)sulfamoyl]benzoyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Traditional Name: 3-allyl-2-[4-[benzyl(methyl)sulfamoyl]benzoyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C28H27N3O5S2 MolecularWeight: 549.66108

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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)CC4=CC=CC=C4)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)CC4=CC=CC=C4)S2)CC=C

InChI

InChI=1S/C28H27N3O5S2/c1-4-17-31-24-16-13-22(27(33)36-5-2)18-25(24)37-28(31)29-26(32)21-11-14-23(15-12-21)38(34,35)30(3)19-20-9-7-6-8-10-20/h4,6-16,18H,1,5,17,19H2,2-3H3