N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-4-(tosylamino)benzamide Formula: C21H17ClN4O5S MolecularWeight: 472.90148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN4O5S/c1-14-2-9-18(10-3-14)32(30,31)25-17-7-5-16(6-8-17)21(27)24-23-13-15-4-11-19(22)20(12-15)26(28)29/h2-13,25H,1H3,(H,24,27)/b23-13+