N-methyl-4-[[2-[(4-sulfamoylphenyl)methylamino]-1,3-benzothiazol-6-yl]oxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[[2-[(4-sulfamoylphenyl)methylamino]-1,3-benzothiazol-6-yl]oxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[[2-[(4-sulfamoylphenyl)methylamino]-1,3-benzothiazol-6-yl]oxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-[(4-sulfamoylphenyl)methylamino]-1,3-benzothiazol-6-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[2-[(4-sulfamoylphenyl)methylamino]-1,3-benzothiazol-6-yl]oxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[[2-[(4-sulfamoylbenzyl)amino]-1,3-benzothiazol-6-yl]oxy]picolinamide Formula: C21H19N5O4S2 MolecularWeight: 469.53666

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(S3)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(S3)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H19N5O4S2/c1-23-20(27)18-10-15(8-9-24-18)30-14-4-7-17-19(11-14)31-21(26-17)25-12-13-2-5-16(6-3-13)32(22,28)29/h2-11H,12H2,1H3,(H,23,27)(H,25,26)(H2,22,28,29)