4-(3-chlorophenyl)sulfonyl-3-nitro-N-prop-2-enyl-benzamide

Systemtic Name: 4-(3-chlorophenyl)sulfonyl-3-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(3-chlorophenyl)sulfonyl-3-nitro-benzamide CAS Name: 4-(3-chlorophenyl)sulfonyl-3-nitro-N-prop-2-enylbenzamide IUPAC Name: 4-(3-chlorophenyl)sulfonyl-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(3-chlorophenyl)sulfonyl-3-nitro-benzamide Formula: C16H13ClN2O5S MolecularWeight: 380.80282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O5S/c1-2-8-18-16(20)11-6-7-15(14(9-11)19(21)22)25(23,24)13-5-3-4-12(17)10-13/h2-7,9-10H,1,8H2,(H,18,20)