[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonyl-(2-chloranyl-5-methyl-phenyl)azanide

Systemtic Name: [9,10-bis(oxidanylidene)anthracen-2-yl]sulfonyl-(2-chloranyl-5-methyl-phenyl)azanide Openeye Name: (2-chloro-5-methyl-phenyl)-[(9,10-dioxo-2-anthryl)sulfonyl]azanide CAS Name: (2-chloro-5-methylphenyl)-[(9,10-dioxo-2-anthracenyl)sulfonyl]azanide IUPAC Name: (2-chloro-5-methylphenyl)-(9,10-dioxoanthracen-2-yl)sulfonylazanide Traditional Name: (2-chloro-5-methyl-phenyl)-[(9,10-diketo-2-anthryl)sulfonyl]azanide Formula: C21H13ClNO4S- MolecularWeight: 410.85022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13ClNO4S/c1-12-6-9-18(22)19(10-12)23-28(26,27)13-7-8-16-17(11-13)21(25)15-5-3-2-4-14(15)20(16)24/h2-11H,1H3/q-1