[(E)-3-[2-(2-sulfamoylindol-1-yl)phenyl]prop-2-enyl] carbonate

Systemtic Name: [(E)-3-[2-(2-sulfamoylindol-1-yl)phenyl]prop-2-enyl] carbonate Openeye Name: [(E)-3-[2-(2-sulfamoylindol-1-yl)phenyl]allyl] carbonate CAS Name: [(E)-3-[2-(2-sulfamoyl-1-indolyl)phenyl]prop-2-enyl] carbonate IUPAC Name: [(E)-3-[2-(2-sulfamoylindol-1-yl)phenyl]prop-2-enyl] carbonate Traditional Name: [(E)-3-[2-(2-sulfamoylindol-1-yl)phenyl]allyl] carbonate Formula: C18H15N2O5S- MolecularWeight: 371.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2C3=CC=CC=C3C=CCOC(=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2C3=CC=CC=C3/C=C/COC(=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C18H16N2O5S/c19-26(23,24)17-12-14-7-2-4-10-16(14)20(17)15-9-3-1-6-13(15)8-5-11-25-18(21)22/h1-10,12H,11H2,(H,21,22)(H2,19,23,24)/p-1/b8-5+