methyl 1-methyl-4-[methyl-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfamoyl]pyrrole-2-carboxylate

Systemtic Name: methyl 1-methyl-4-[methyl-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfamoyl]pyrrole-2-carboxylate Openeye Name: methyl 1-methyl-4-[methyl-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]sulfamoyl]pyrrole-2-carboxylate CAS Name: 1-methyl-4-[methyl-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]sulfamoyl]-2-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-methyl-4-[methyl-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]sulfamoyl]pyrrole-2-carboxylate Traditional Name: 4-[[2-keto-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl]-methyl-sulfamoyl]-1-methyl-pyrrole-2-carboxylic acid methyl ester Formula: C18H20N4O5S2 MolecularWeight: 436.5052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C)S(=O)(=O)C3=CN(C(=C3)C(=O)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C)S(=O)(=O)C3=CN(C(=C3)C(=O)OC)C

InChI

InChI=1S/C18H20N4O5S2/c1-11-5-6-13-15(7-11)28-18(19-13)20-16(23)10-22(3)29(25,26)12-8-14(17(24)27-4)21(2)9-12/h5-9H,10H2,1-4H3,(H,19,20,23)