4-methyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R)-2-methyl-1-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2R)-3-methyl-1-oxo-1-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]butan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2R)-3-methyl-1-oxo-1-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]butan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-1-[[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C(C)C)C(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C19H23N3O4S/c1-13(2)18(22-27(25,26)17-10-4-14(3)5-11-17)19(24)21-20-12-15-6-8-16(23)9-7-15/h4-13,18,20,22H,1-3H3,(H,21,24)/t18-/m1/s1