3-(aminocarbamoyl)-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-(aminocarbamoyl)-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-(hydrazinecarbonyl)-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-(hydrazinecarbonyl)-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-(hydrazinecarbonyl)-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-carbazoyl-N-(2-methoxyphenyl)benzenesulfonamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN

InChI

InChI=1S/C14H15N3O4S/c1-21-13-8-3-2-7-12(13)17-22(19,20)11-6-4-5-10(9-11)14(18)16-15/h2-9,17H,15H2,1H3,(H,16,18)