N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-3-(methanesulfonamido)benzamide CAS Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-3-(methanesulfonamido)benzamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N4O3S2/c1-26(23,24)21-13-6-4-5-12(11-13)16(22)18-9-10-19-17-20-14-7-2-3-8-15(14)25-17/h2-8,11,21H,9-10H2,1H3,(H,18,22)(H,19,20)