(NZ)-4-(3-azanyl-4-chloranyl-phenyl)sulfonyl-N-[azanyl(phenyl)methylidene]piperazine-1-carboxamide

Systemtic Name: (NZ)-4-(3-azanyl-4-chloranyl-phenyl)sulfonyl-N-[azanyl(phenyl)methylidene]piperazine-1-carboxamide Openeye Name: (NZ)-4-(3-amino-4-chloro-phenyl)sulfonyl-N-[amino(phenyl)methylene]piperazine-1-carboxamide CAS Name: (NZ)-4-(3-amino-4-chlorophenyl)sulfonyl-N-[amino(phenyl)methylidene]-1-piperazinecarboxamide IUPAC Name: (NZ)-4-(3-amino-4-chlorophenyl)sulfonyl-N-[amino(phenyl)methylidene]piperazine-1-carboxamide Traditional Name: (NZ)-4-(3-amino-4-chloro-phenyl)sulfonyl-N-[amino(phenyl)methylene]piperazine-1-carboxamide Formula: C18H20ClN5O3S MolecularWeight: 421.9011

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)N=C(C2=CC=CC=C2)N)S(=O)(=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1CN(CCN1C(=O)/N=C(/C2=CC=CC=C2)\N)S(=O)(=O)C3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C18H20ClN5O3S/c19-15-7-6-14(12-16(15)20)28(26,27)24-10-8-23(9-11-24)18(25)22-17(21)13-4-2-1-3-5-13/h1-7,12H,8-11,20H2,(H2,21,22,25)