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

Systemtic Name: N-[3-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-methylphenyl]methanesulfonamide Traditional Name: N-[3-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-phenyl]methanesulfonamide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C)NC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C)NC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C15H15BrN2O3S/c1-10-3-5-13(18-22(2,20)21)8-14(10)17-9-11-7-12(16)4-6-15(11)19/h3-9,17-18H,1-2H3