N-[4-[4-(aziridin-1-ylcarbonylamino)phenyl]sulfonylphenyl]aziridine-1-carboxamide

Systemtic Name: N-[4-[4-(aziridin-1-ylcarbonylamino)phenyl]sulfonylphenyl]aziridine-1-carboxamide Openeye Name: N-[4-[4-(aziridine-1-carbonylamino)phenyl]sulfonylphenyl]aziridine-1-carboxamide CAS Name: N-[4-[4-[[1-aziridinyl(oxo)methyl]amino]phenyl]sulfonylphenyl]-1-aziridinecarboxamide IUPAC Name: N-[4-[4-(aziridine-1-carbonylamino)phenyl]sulfonylphenyl]aziridine-1-carboxamide Traditional Name: N-[4-[4-(ethylenimine-1-carbonylamino)phenyl]sulfonylphenyl]ethylenimine-1-carboxamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)N4CC4

Isomeric SMILES

C1CN1C(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)N4CC4

InChI

InChI=1S/C18H18N4O4S/c23-17(21-9-10-21)19-13-1-5-15(6-2-13)27(25,26)16-7-3-14(4-8-16)20-18(24)22-11-12-22/h1-8H,9-12H2,(H,19,23)(H,20,24)