N,N-diethyl-4-[[(6-methyl-1,3-benzothiazol-2-yl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[[(6-methyl-1,3-benzothiazol-2-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[[(6-methyl-1,3-benzothiazol-2-yl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[[(6-methyl-1,3-benzothiazol-2-yl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[[(6-methyl-1,3-benzothiazol-2-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[[(6-methyl-1,3-benzothiazol-2-yl)amino]carbamoyl]benzenesulfonamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C19H22N4O3S2/c1-4-23(5-2)28(25,26)15-9-7-14(8-10-15)18(24)21-22-19-20-16-11-6-13(3)12-17(16)27-19/h6-12H,4-5H2,1-3H3,(H,20,22)(H,21,24)