2-[(Z)-1-[4-[(2-chlorophenyl)methylsulfamoyl]phenyl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[4-[(2-chlorophenyl)methylsulfamoyl]phenyl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[4-[(2-chlorophenyl)methylsulfamoyl]phenyl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[4-[(2-chlorophenyl)methylsulfamoyl]phenyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[4-[(2-chlorophenyl)methylsulfamoyl]phenyl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[4-[(2-chlorobenzyl)sulfamoyl]phenyl]ethylideneamino]guanidine Formula: C16H18ClN5O2S MolecularWeight: 379.86442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClN5O2S/c1-11(21-22-16(18)19)12-6-8-14(9-7-12)25(23,24)20-10-13-4-2-3-5-15(13)17/h2-9,20H,10H2,1H3,(H4,18,19,22)/b21-11-