3-[[4-[4-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]sulfonylphenyl]amino]indol-2-one

Systemtic Name: 3-[[4-[4-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]sulfonylphenyl]amino]indol-2-one Openeye Name: 3-[4-[4-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]sulfonylanilino]indol-2-one CAS Name: 3-[4-[4-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]sulfonylanilino]-2-indolone IUPAC Name: 3-[4-[4-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]sulfonylanilino]indol-2-one Traditional Name: 3-[4-[4-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]sulfonylanilino]indol-2-one Formula: C27H18N4O6S MolecularWeight: 526.52002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)NC=C5C=C(C=CC5=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)NC=C5C=C(C=CC5=O)[N+](=O)[O-]

InChI

InChI=1S/C27H18N4O6S/c32-25-14-9-20(31(34)35)15-17(25)16-28-18-5-10-21(11-6-18)38(36,37)22-12-7-19(8-13-22)29-26-23-3-1-2-4-24(23)30-27(26)33/h1-16,28H,(H,29,30,33)