4-[(5-nitrothiophen-2-yl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[(5-nitrothiophen-2-yl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Openeye Name: 4-[(5-nitro-2-thienyl)methyleneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide CAS Name: 4-[(5-nitro-2-thiophenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(5-nitrothiophen-2-yl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Traditional Name: N-mesityl-4-[(5-nitro-2-thienyl)methyleneamino]benzenesulfonamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(S3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(S3)[N+](=O)[O-])C

InChI

InChI=1S/C20H19N3O4S2/c1-13-10-14(2)20(15(3)11-13)22-29(26,27)18-7-4-16(5-8-18)21-12-17-6-9-19(28-17)23(24)25/h4-12,22H,1-3H3