N-[4-(3-azanylindazol-1-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[4-(3-azanylindazol-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: N-[4-(3-aminoindazole-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[4-[(3-amino-1-indazolyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-(3-aminoindazole-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[4-(3-aminoindazole-1-carbonyl)phenyl]benzenesulfonamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C20H16N4O3S/c21-19-17-8-4-5-9-18(17)24(22-19)20(25)14-10-12-15(13-11-14)23-28(26,27)16-6-2-1-3-7-16/h1-13,23H,(H2,21,22)