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N-(2-chlorophenyl)-2-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazinyl]-5-nitro-benzenesulfonamide

N-(2-chlorophenyl)-2-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name:N-(2-chlorophenyl)-2-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazinyl]-5-nitro-benzenesulfonamide
Openeye Name:N-(2-chlorophenyl)-2-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazino]-5-nitro-benzenesulfonamide
CAS Name:N-(2-chlorophenyl)-2-[(2,5-dimethyl-3-pyrrolylidene)methylhydrazo]-5-nitrobenzenesulfonamide
IUPAC Name:N-(2-chlorophenyl)-2-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazinyl]-5-nitrobenzenesulfonamide
Traditional Name:N-(2-chlorophenyl)-2-[N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazino]-5-nitro-benzenesulfonamide
Formula: C19H18ClN5O4S
MolecularWeight: 447.89532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3Cl)C(=N1)C


Isomeric SMILES

CC1=CC(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3Cl)C(=N1)C


InChI

InChI=1S/C19H18ClN5O4S/c1-12-9-14(13(2)22-12)11-21-23-18-8-7-15(25(26)27)10-19(18)30(28,29)24-17-6-4-3-5-16(17)20/h3-11,21,23-24H,1-2H3


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