N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C21H17ClN4O6S MolecularWeight: 488.90088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H17ClN4O6S/c1-32-18-8-5-16(6-9-18)25-33(30,31)19-4-2-3-14(12-19)21(27)24-23-13-15-11-17(26(28)29)7-10-20(15)22/h2-13,25H,1H3,(H,24,27)/b23-13+