(E)-3-(9-ethylcarbazol-3-yl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(9-ethylcarbazol-3-yl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(9-ethylcarbazol-3-yl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(9-ethyl-3-carbazolyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(9-ethylcarbazol-3-yl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(9-ethylcarbazol-3-yl)-N-(4-sulfamoylphenyl)acrylamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C41

InChI

InChI=1S/C23H21N3O3S/c1-2-26-21-6-4-3-5-19(21)20-15-16(7-13-22(20)26)8-14-23(27)25-17-9-11-18(12-10-17)30(24,28)29/h3-15H,2H2,1H3,(H,25,27)(H2,24,28,29)/b14-8+