N-(1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N3O4S2/c1-24-12-6-8-13(9-7-12)26(22,23)18-11-10-16(21)20-17-19-14-4-2-3-5-15(14)25-17/h2-9,18H,10-11H2,1H3,(H,19,20,21)