4-chloranyl-N-[(E)-1-phenylethylideneamino]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-1-phenylethylideneamino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(E)-1-phenylethylideneamino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(E)-1-phenylethylideneamino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(E)-1-phenylethylideneamino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(E)-1-phenylethylideneamino]-3-sulfamoyl-benzamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N)/C2=CC=CC=C2

InChI

InChI=1S/C15H14ClN3O3S/c1-10(11-5-3-2-4-6-11)18-19-15(20)12-7-8-13(16)14(9-12)23(17,21)22/h2-9H,1H3,(H,19,20)(H2,17,21,22)/b18-10+