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

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

Systemtic Name:methyl 2-[4-[ethyl(phenyl)sulfamoyl]phenyl]carbonylimino-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 2-[4-[ethyl(phenyl)sulfamoyl]benzoyl]imino-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate
CAS Name:2-[[4-[ethyl(phenyl)sulfamoyl]phenyl]-oxomethyl]imino-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-[4-[ethyl(phenyl)sulfamoyl]benzoyl]imino-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate
Traditional Name:2-[4-[ethyl(phenyl)sulfamoyl]benzoyl]imino-3-propargyl-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C27H23N3O5S2
MolecularWeight: 533.61862
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)C(=O)OC)CC#C


Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)C(=O)OC)CC#C


InChI

InChI=1S/C27H23N3O5S2/c1-4-17-29-23-16-13-20(26(32)35-3)18-24(23)36-27(29)28-25(31)19-11-14-22(15-12-19)37(33,34)30(5-2)21-9-7-6-8-10-21/h1,6-16,18H,5,17H2,2-3H3


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