N-[3-(aminocarbamoyl)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(aminocarbamoyl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(hydrazinecarbonyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(hydrazinecarbonyl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(hydrazinecarbonyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-(3-carbazoylphenyl)-4-methyl-benzenesulfonamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NN

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NN

InChI

InChI=1S/C14H15N3O3S/c1-10-5-7-13(8-6-10)21(19,20)17-12-4-2-3-11(9-12)14(18)16-15/h2-9,17H,15H2,1H3,(H,16,18)