N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-chloranyl-3-sulfamoyl-benzamide

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-chloranyl-3-sulfamoyl-benzamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-chloro-3-sulfamoyl-benzamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-chloro-3-sulfamoylbenzamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-chloro-3-sulfamoylbenzamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-chloro-3-sulfamoyl-benzamide Formula: C15H15ClN4O3S MolecularWeight: 366.8226

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O3S/c1-9(10-3-2-4-12(17)7-10)19-20-15(21)11-5-6-13(16)14(8-11)24(18,22)23/h2-8H,17H2,1H3,(H,20,21)(H2,18,22,23)/b19-9-