3-[[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-N-cyclohexyl-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: 3-[[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-N-cyclohexyl-2,4,6-trimethyl-benzenesulfonamide Openeye Name: 3-[(4-amino-9,10-dioxo-1-anthryl)amino]-N-cyclohexyl-2,4,6-trimethyl-benzenesulfonamide CAS Name: 3-[(4-amino-9,10-dioxo-1-anthracenyl)amino]-N-cyclohexyl-2,4,6-trimethylbenzenesulfonamide IUPAC Name: 3-[(4-amino-9,10-dioxoanthracen-1-yl)amino]-N-cyclohexyl-2,4,6-trimethylbenzenesulfonamide Traditional Name: 3-[(4-amino-9,10-diketo-1-anthryl)amino]-N-cyclohexyl-2,4,6-trimethyl-benzenesulfonamide Formula: C29H31N3O4S MolecularWeight: 517.63914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O)C)S(=O)(=O)NC5CCCCC5)C

Isomeric SMILES

CC1=CC(=C(C(=C1NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O)C)S(=O)(=O)NC5CCCCC5)C

InChI

InChI=1S/C29H31N3O4S/c1-16-15-17(2)29(37(35,36)32-19-9-5-4-6-10-19)18(3)26(16)31-23-14-13-22(30)24-25(23)28(34)21-12-8-7-11-20(21)27(24)33/h7-8,11-15,19,31-32H,4-6,9-10,30H2,1-3H3