(NE)-4-(3-azanyl-4-methyl-phenyl)sulfonyl-N-[azanyl(phenyl)methylidene]piperazine-1-carboxamide

Systemtic Name: (NE)-4-(3-azanyl-4-methyl-phenyl)sulfonyl-N-[azanyl(phenyl)methylidene]piperazine-1-carboxamide Openeye Name: (NE)-4-(3-amino-4-methyl-phenyl)sulfonyl-N-[amino(phenyl)methylene]piperazine-1-carboxamide CAS Name: (NE)-4-(3-amino-4-methylphenyl)sulfonyl-N-[amino(phenyl)methylidene]-1-piperazinecarboxamide IUPAC Name: (NE)-4-(3-amino-4-methylphenyl)sulfonyl-N-[amino(phenyl)methylidene]piperazine-1-carboxamide Traditional Name: (NE)-4-(3-amino-4-methyl-phenyl)sulfonyl-N-[amino(phenyl)methylene]piperazine-1-carboxamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)N=C(C3=CC=CC=C3)N)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)/N=C(\C3=CC=CC=C3)/N)N

InChI

InChI=1S/C19H23N5O3S/c1-14-7-8-16(13-17(14)20)28(26,27)24-11-9-23(10-12-24)19(25)22-18(21)15-5-3-2-4-6-15/h2-8,13H,9-12,20H2,1H3,(H2,21,22,25)