2-chloranyl-3-[[4-[4-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]phenyl]sulfonylphenyl]amino]naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-[[4-[4-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]phenyl]sulfonylphenyl]amino]naphthalene-1,4-dione Openeye Name: 2-chloro-3-[4-[4-[(3-chloro-1,4-dioxo-2-naphthyl)amino]phenyl]sulfonylanilino]naphthalene-1,4-dione CAS Name: 2-chloro-3-[4-[4-[(3-chloro-1,4-dioxo-2-naphthalenyl)amino]phenyl]sulfonylanilino]naphthalene-1,4-dione IUPAC Name: 2-chloro-3-[4-[4-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]phenyl]sulfonylanilino]naphthalene-1,4-dione Traditional Name: 2-chloro-3-[4-[4-[(3-chloro-1,4-diketo-2-naphthyl)amino]phenyl]sulfonylanilino]-1,4-naphthoquinone Formula: C32H18Cl2N2O6S MolecularWeight: 629.46612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)NC5=C(C(=O)C6=CC=CC=C6C5=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)NC5=C(C(=O)C6=CC=CC=C6C5=O)Cl

InChI

InChI=1S/C32H18Cl2N2O6S/c33-25-27(31(39)23-7-3-1-5-21(23)29(25)37)35-17-9-13-19(14-10-17)43(41,42)20-15-11-18(12-16-20)36-28-26(34)30(38)22-6-2-4-8-24(22)32(28)40/h1-16,35-36H