N-prop-2-enyl-3-sulfamoyl-benzamide

Systemtic Name: N-prop-2-enyl-3-sulfamoyl-benzamide Openeye Name: N-allyl-3-sulfamoyl-benzamide CAS Name: N-prop-2-enyl-3-sulfamoylbenzamide IUPAC Name: N-prop-2-enyl-3-sulfamoylbenzamide Traditional Name: N-allyl-3-sulfamoyl-benzamide Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N

InChI

InChI=1S/C10H12N2O3S/c1-2-6-12-10(13)8-4-3-5-9(7-8)16(11,14)15/h2-5,7H,1,6H2,(H,12,13)(H2,11,14,15)