(E)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(1H-indazol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(1H-indazol-3-yl)prop-2-enamide Openeye Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(1H-indazol-3-yl)prop-2-enamide CAS Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(1H-indazol-3-yl)-2-propenamide IUPAC Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(1H-indazol-3-yl)prop-2-enamide Traditional Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(1H-indazol-3-yl)acrylamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=NNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=NNC3=CC=CC=C32

InChI

InChI=1S/C21H24N4O4S/c1-4-25(5-2)30(27,28)15-10-12-20(29-3)19(14-15)22-21(26)13-11-18-16-8-6-7-9-17(16)23-24-18/h6-14H,4-5H2,1-3H3,(H,22,26)(H,23,24)/b13-11+