N-[bis(azanyl)methylidene]-4-[(2-chlorophenyl)amino]-3-sulfamoyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-[(2-chlorophenyl)amino]-3-sulfamoyl-benzamide Openeye Name: 4-(2-chloroanilino)-N-(diaminomethylene)-3-sulfamoyl-benzamide CAS Name: 4-(2-chloroanilino)-N-(diaminomethylidene)-3-sulfamoylbenzamide IUPAC Name: 4-(2-chloroanilino)-N-(diaminomethylidene)-3-sulfamoylbenzamide Traditional Name: 4-(2-chloroanilino)-N-(diaminomethylene)-3-sulfamoyl-benzamide Formula: C14H14ClN5O3S MolecularWeight: 367.81066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)N)Cl

InChI

InChI=1S/C14H14ClN5O3S/c15-9-3-1-2-4-10(9)19-11-6-5-8(13(21)20-14(16)17)7-12(11)24(18,22)23/h1-7,19H,(H2,18,22,23)(H4,16,17,20,21)