[2-[(4-sulfamoylphenyl)carbamoyl]benzo[f]chromen-3-ylidene]azanium

Systemtic Name: [2-[(4-sulfamoylphenyl)carbamoyl]benzo[f]chromen-3-ylidene]azanium Openeye Name: [2-[(4-sulfamoylphenyl)carbamoyl]benzo[f]chromen-3-ylidene]ammonium CAS Name: [2-[oxo-(4-sulfamoylanilino)methyl]-3-benzo[f][1]benzopyranylidene]ammonium IUPAC Name: [2-[(4-sulfamoylphenyl)carbamoyl]benzo[f]chromen-3-ylidene]azanium Traditional Name: [2-[(4-sulfamoylphenyl)carbamoyl]benzo[f]chromen-3-ylidene]ammonium Formula: C20H16N3O4S+ MolecularWeight: 394.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=[NH2+])O3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=[NH2+])O3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H15N3O4S/c21-19-17(20(24)23-13-6-8-14(9-7-13)28(22,25)26)11-16-15-4-2-1-3-12(15)5-10-18(16)27-19/h1-11,21H,(H,23,24)(H2,22,25,26)/p+1