N-[6-[3-(dimethylsulfamoylamino)phenyl]-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-[3-(dimethylsulfamoylamino)phenyl]-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-[3-(dimethylsulfamoylamino)phenyl]-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[3-(dimethylsulfamoylamino)phenyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-[3-(dimethylsulfamoylamino)phenyl]-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-[3-(dimethylsulfamoylamino)phenyl]-1,3-benzothiazol-2-yl]acetamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)N(C)C

InChI

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