N-[2-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide Formula: C20H16BrN3O5S MolecularWeight: 490.32714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C=C(C=C(C3=O)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C=C(C=C(C3=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H16BrN3O5S/c1-13-6-8-16(9-7-13)30(28,29)23-19-5-3-2-4-18(19)22-12-14-10-15(24(26)27)11-17(21)20(14)25/h2-12,22-23H,1H3