4-azanyl-2-[[4-azanyl-2-(2-hydroxyethylsulfonyl)phenyl]amino]-1-phenyl-butan-1-one

Systemtic Name: 4-azanyl-2-[[4-azanyl-2-(2-hydroxyethylsulfonyl)phenyl]amino]-1-phenyl-butan-1-one Openeye Name: 4-amino-2-[4-amino-2-(2-hydroxyethylsulfonyl)anilino]-1-phenyl-butan-1-one CAS Name: 4-amino-2-[4-amino-2-(2-hydroxyethylsulfonyl)anilino]-1-phenyl-1-butanone IUPAC Name: 4-amino-2-[4-amino-2-(2-hydroxyethylsulfonyl)anilino]-1-phenylbutan-1-one Traditional Name: 4-amino-2-[4-amino-2-(2-hydroxyethylsulfonyl)anilino]-1-phenyl-butan-1-one Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(CCN)NC2=C(C=C(C=C2)N)S(=O)(=O)CCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(CCN)NC2=C(C=C(C=C2)N)S(=O)(=O)CCO

InChI

InChI=1S/C18H23N3O4S/c19-9-8-16(18(23)13-4-2-1-3-5-13)21-15-7-6-14(20)12-17(15)26(24,25)11-10-22/h1-7,12,16,21-22H,8-11,19-20H2