[4-[[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonylamino]phenyl]-methyl-oxidanylidene-azanium

Systemtic Name: [4-[[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonylamino]phenyl]-methyl-oxidanylidene-azanium Openeye Name: [4-[(9,10-dioxo-2-anthryl)sulfonylamino]phenyl]-methyl-oxo-ammonium CAS Name: [4-[(9,10-dioxo-2-anthracenyl)sulfonylamino]phenyl]-methyl-oxoammonium IUPAC Name: [4-[(9,10-dioxoanthracen-2-yl)sulfonylamino]phenyl]-methyl-oxoazanium Traditional Name: [4-[(9,10-diketo-2-anthryl)sulfonylamino]phenyl]-keto-methyl-ammonium Formula: C21H15N2O5S+ MolecularWeight: 407.4192

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[N+](=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15N2O5S/c1-23(26)14-8-6-13(7-9-14)22-29(27,28)15-10-11-18-19(12-15)21(25)17-5-3-2-4-16(17)20(18)24/h2-12,22H,1H3/q+1