[2-methyl-3-[(E)-2-phenylethenyl]-6-(3-sulfamoylnaphthalen-2-yl)-3H-inden-1-yl] ethanoate

Systemtic Name: [2-methyl-3-[(E)-2-phenylethenyl]-6-(3-sulfamoylnaphthalen-2-yl)-3H-inden-1-yl] ethanoate Openeye Name: [2-methyl-3-[(E)-styryl]-6-(3-sulfamoyl-2-naphthyl)-3H-inden-1-yl] acetate CAS Name: acetic acid [2-methyl-3-[(E)-2-phenylethenyl]-6-(3-sulfamoyl-2-naphthalenyl)-3H-inden-1-yl] ester IUPAC Name: [2-methyl-3-[(E)-2-phenylethenyl]-6-(3-sulfamoylnaphthalen-2-yl)-3H-inden-1-yl] acetate Traditional Name: acetic acid [2-methyl-3-[(E)-styryl]-6-(3-sulfamoyl-2-naphthyl)-3H-inden-1-yl] ester Formula: C30H25NO4S MolecularWeight: 495.5888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1C=CC3=CC=CC=C3)C=CC(=C2)C4=CC5=CC=CC=C5C=C4S(=O)(=O)N)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(C1/C=C/C3=CC=CC=C3)C=CC(=C2)C4=CC5=CC=CC=C5C=C4S(=O)(=O)N)OC(=O)C

InChI

InChI=1S/C30H25NO4S/c1-19-25(14-12-21-8-4-3-5-9-21)26-15-13-24(17-28(26)30(19)35-20(2)32)27-16-22-10-6-7-11-23(22)18-29(27)36(31,33)34/h3-18,25H,1-2H3,(H2,31,33,34)/b14-12+