[2-[[4-[(E)-azanylmethylideneamino]sulfonylphenyl]amino]-2-oxidanylidene-ethyl] 9-oxidanylidene-10H-acridine-4-carboxylate

Systemtic Name: [2-[[4-[(E)-azanylmethylideneamino]sulfonylphenyl]amino]-2-oxidanylidene-ethyl] 9-oxidanylidene-10H-acridine-4-carboxylate Openeye Name: [2-[4-[(E)-aminomethyleneamino]sulfonylanilino]-2-oxo-ethyl] 9-oxo-10H-acridine-4-carboxylate CAS Name: 9-oxo-10H-acridine-4-carboxylic acid [2-[4-[(E)-aminomethylideneamino]sulfonylanilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[(E)-aminomethylideneamino]sulfonylanilino]-2-oxoethyl] 9-oxo-10H-acridine-4-carboxylate Traditional Name: 9-keto-10H-acridine-4-carboxylic acid [2-[4-[(E)-aminomethyleneamino]sulfonylanilino]-2-keto-ethyl] ester Formula: C23H18N4O6S MolecularWeight: 478.47722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N=CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)/N=C/N

InChI

InChI=1S/C23H18N4O6S/c24-13-25-34(31,32)15-10-8-14(9-11-15)26-20(28)12-33-23(30)18-6-3-5-17-21(18)27-19-7-2-1-4-16(19)22(17)29/h1-11,13H,12H2,(H2,24,25)(H,26,28)(H,27,29)