2-[2-(4-aminophenyl)sulfonylethyl]-4,11-bis(azanyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone

Systemtic Name: 2-[2-(4-aminophenyl)sulfonylethyl]-4,11-bis(azanyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone Openeye Name: 4,11-diamino-2-[2-(4-aminophenyl)sulfonylethyl]naphtho[2,3-f]isoindole-1,3,5,10-tetrone CAS Name: 4,11-diamino-2-[2-(4-aminophenyl)sulfonylethyl]naphtho[2,3-f]isoindole-1,3,5,10-tetrone IUPAC Name: 4,11-diamino-2-[2-(4-aminophenyl)sulfonylethyl]naphtho[2,3-f]isoindole-1,3,5,10-tetrone Traditional Name: 4,11-diamino-2-(2-sulfanilylethyl)naphth[2,3-f]isoindole-1,3,5,10-diquinone Formula: C24H18N4O6S MolecularWeight: 490.48792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C4C(=C3N)C(=O)N(C4=O)CCS(=O)(=O)C5=CC=C(C=C5)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C4C(=C3N)C(=O)N(C4=O)CCS(=O)(=O)C5=CC=C(C=C5)N)N

InChI

InChI=1S/C24H18N4O6S/c25-11-5-7-12(8-6-11)35(33,34)10-9-28-23(31)17-18(24(28)32)20(27)16-15(19(17)26)21(29)13-3-1-2-4-14(13)22(16)30/h1-8H,9-10,25-27H2