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

Systemtic Name: 3-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N,N,4-trimethyl-benzenesulfonamide Openeye Name: 3-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N,N,4-trimethyl-benzenesulfonamide CAS Name: 3-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N,N,4-trimethylbenzenesulfonamide IUPAC Name: 3-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N,N,4-trimethylbenzenesulfonamide Traditional Name: 3-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-N,N,4-trimethyl-benzenesulfonamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H16ClN3O5S/c1-10-4-5-13(26(24,25)19(2)3)8-14(10)18-9-11-6-12(17)7-15(16(11)21)20(22)23/h4-9,18H,1-3H3