[4,5,7-trimethyl-2-[(4-sulfamoylphenyl)methylamino]-1,3-benzothiazol-6-yl] N-methylcarbamate

Systemtic Name: [4,5,7-trimethyl-2-[(4-sulfamoylphenyl)methylamino]-1,3-benzothiazol-6-yl] N-methylcarbamate Openeye Name: [4,5,7-trimethyl-2-[(4-sulfamoylphenyl)methylamino]-1,3-benzothiazol-6-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4,5,7-trimethyl-2-[(4-sulfamoylphenyl)methylamino]-1,3-benzothiazol-6-yl] ester IUPAC Name: [4,5,7-trimethyl-2-[(4-sulfamoylphenyl)methylamino]-1,3-benzothiazol-6-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [4,5,7-trimethyl-2-[(4-sulfamoylbenzyl)amino]-1,3-benzothiazol-6-yl] ester Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1N=C(S2)NCC3=CC=C(C=C3)S(=O)(=O)N)C)OC(=O)NC)C

Isomeric SMILES

CC1=C(C(=C(C2=C1N=C(S2)NCC3=CC=C(C=C3)S(=O)(=O)N)C)OC(=O)NC)C

InChI

InChI=1S/C19H22N4O4S2/c1-10-11(2)16(27-19(24)21-4)12(3)17-15(10)23-18(28-17)22-9-13-5-7-14(8-6-13)29(20,25)26/h5-8H,9H2,1-4H3,(H,21,24)(H,22,23)(H2,20,25,26)