[9,10-bis(oxidanylidene)anthracen-1-yl]sulfonyl-(3,4-dimethylphenyl)azanide

Systemtic Name: [9,10-bis(oxidanylidene)anthracen-1-yl]sulfonyl-(3,4-dimethylphenyl)azanide Openeye Name: (3,4-dimethylphenyl)-[(9,10-dioxo-1-anthryl)sulfonyl]azanide CAS Name: (3,4-dimethylphenyl)-[(9,10-dioxo-1-anthracenyl)sulfonyl]azanide IUPAC Name: (3,4-dimethylphenyl)-(9,10-dioxoanthracen-1-yl)sulfonylazanide Traditional Name: (9,10-diketo-1-anthryl)sulfonyl-(3,4-dimethylphenyl)azanide Formula: C22H16NO4S- MolecularWeight: 390.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N-]S(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N-]S(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C22H16NO4S/c1-13-10-11-15(12-14(13)2)23-28(26,27)19-9-5-8-18-20(19)22(25)17-7-4-3-6-16(17)21(18)24/h3-12H,1-2H3/q-1