3-(1,3-benzothiazol-2-yl)-N-[3-(sulfamoylamino)phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(sulfamoylamino)phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(sulfamoylamino)phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(sulfamoylamino)phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(sulfamoylamino)phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(sulfamoylamino)phenyl]propionamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C16H16N4O3S2/c17-25(22,23)20-12-5-3-4-11(10-12)18-15(21)8-9-16-19-13-6-1-2-7-14(13)24-16/h1-7,10,20H,8-9H2,(H,18,21)(H2,17,22,23)