N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-(2-furyl)prop-2-enamide CAS Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-(2-furanyl)-2-propenamide IUPAC Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-(2-furyl)acrylamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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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)C=CC3=CC=CO3

Isomeric SMILES

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C17H17N3O4S2/c1-3-20(2)26(22,23)13-7-8-14-15(11-13)25-17(18-14)19-16(21)9-6-12-5-4-10-24-12/h4-11H,3H2,1-2H3,(H,18,19,21)