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4-[(2-chlorophenyl)methylideneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide
4-[(2-chlorophenyl)methylideneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3Cl)C
Isomeric SMILES
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3Cl)C
InChI
InChI=1S/C21H19ClN2O2S/c1-15-7-12-21(16(2)13-15)24-27(25,26)19-10-8-18(9-11-19)23-14-17-5-3-4-6-20(17)22/h3-14,24H,1-2H3
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