ethyl 4-[[4-[(3-nitrophenyl)sulfonylamino]-1-oxidanylidene-4a,8a-dihydronaphthalen-2-ylidene]amino]benzoate

Systemtic Name: ethyl 4-[[4-[(3-nitrophenyl)sulfonylamino]-1-oxidanylidene-4a,8a-dihydronaphthalen-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[4-[(3-nitrophenyl)sulfonylamino]-1-oxo-4a,8a-dihydronaphthalen-2-ylidene]amino]benzoate CAS Name: 4-[[4-[(3-nitrophenyl)sulfonylamino]-1-oxo-4a,8a-dihydronaphthalen-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[(3-nitrophenyl)sulfonylamino]-1-oxo-4a,8a-dihydronaphthalen-2-ylidene]amino]benzoate Traditional Name: 4-[[1-keto-4-[(3-nitrophenyl)sulfonylamino]-4a,8a-dihydronaphthalen-2-ylidene]amino]benzoic acid ethyl ester Formula: C25H21N3O7S MolecularWeight: 507.51514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2C=C(C3C=CC=CC3C2=O)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2C=C(C3C=CC=CC3C2=O)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O7S/c1-2-35-25(30)16-10-12-17(13-11-16)26-23-15-22(20-8-3-4-9-21(20)24(23)29)27-36(33,34)19-7-5-6-18(14-19)28(31)32/h3-15,20-21,27H,2H2,1H3