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

Systemtic Name: N,N-dimethyl-4-[[(6-methyl-1,3-benzothiazol-2-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[[(6-methyl-1,3-benzothiazol-2-yl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[[(6-methyl-1,3-benzothiazol-2-yl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[[(6-methyl-1,3-benzothiazol-2-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[[(6-methyl-1,3-benzothiazol-2-yl)amino]carbamoyl]benzenesulfonamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H18N4O3S2/c1-11-4-9-14-15(10-11)25-17(18-14)20-19-16(22)12-5-7-13(8-6-12)26(23,24)21(2)3/h4-10H,1-3H3,(H,18,20)(H,19,22)