4-[2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-3-phenyl-propanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-3-phenyl-propanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-3-phenyl-propanoyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[(4-chloro-3-nitrophenyl)sulfonylamino]-1-oxo-3-phenylpropyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(4-chloro-3-nitrophenyl)sulfonylamino]-3-phenylpropanoyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-3-phenyl-propanoyl]-N-phenyl-piperazine-1-carboxamide Formula: C26H26ClN5O6S MolecularWeight: 572.03254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H26ClN5O6S/c27-22-12-11-21(18-24(22)32(35)36)39(37,38)29-23(17-19-7-3-1-4-8-19)25(33)30-13-15-31(16-14-30)26(34)28-20-9-5-2-6-10-20/h1-12,18,23,29H,13-17H2,(H,28,34)