2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(4-chloro-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(4-chloro-3-nitro-phenyl)sulfonylamino]benzamide Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O5S/c1-2-9-18-16(21)12-5-3-4-6-14(12)19-26(24,25)11-7-8-13(17)15(10-11)20(22)23/h2-8,10,19H,1,9H2,(H,18,21)