(NE)-4-(2-azanyl-4-methoxy-phenyl)sulfonyl-N-[azanyl(phenyl)methylidene]piperazine-1-carboxamide

Systemtic Name: (NE)-4-(2-azanyl-4-methoxy-phenyl)sulfonyl-N-[azanyl(phenyl)methylidene]piperazine-1-carboxamide Openeye Name: (NE)-4-(2-amino-4-methoxy-phenyl)sulfonyl-N-[amino(phenyl)methylene]piperazine-1-carboxamide CAS Name: (NE)-4-(2-amino-4-methoxyphenyl)sulfonyl-N-[amino(phenyl)methylidene]-1-piperazinecarboxamide IUPAC Name: (NE)-4-(2-amino-4-methoxyphenyl)sulfonyl-N-[amino(phenyl)methylidene]piperazine-1-carboxamide Traditional Name: (NE)-4-(2-amino-4-methoxy-phenyl)sulfonyl-N-[amino(phenyl)methylene]piperazine-1-carboxamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)N=C(C3=CC=CC=C3)N)N

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)/N=C(\C3=CC=CC=C3)/N)N

InChI

InChI=1S/C19H23N5O4S/c1-28-15-7-8-17(16(20)13-15)29(26,27)24-11-9-23(10-12-24)19(25)22-18(21)14-5-3-2-4-6-14/h2-8,13H,9-12,20H2,1H3,(H2,21,22,25)