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N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-methylphenyl)carbonyl-benzamide

N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name:N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-methylphenyl)carbonyl-benzamide
Openeye Name:N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-methylbenzoyl)benzamide
CAS Name:N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-[(4-methylphenyl)-oxomethyl]benzamide
IUPAC Name:N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-methylbenzoyl)benzamide
Traditional Name:N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-p-toluoyl-benzamide
Formula: C25H23N3O4S2
MolecularWeight: 493.59782
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C25H23N3O4S2/c1-4-28(3)34(31,32)18-13-14-21-22(15-18)33-25(26-21)27-24(30)20-8-6-5-7-19(20)23(29)17-11-9-16(2)10-12-17/h5-15H,4H2,1-3H3,(H,26,27,30)


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