(4-aminophenyl)-[1-(phenylsulfonyl)pyrrol-3-yl]methanone

Systemtic Name: (4-aminophenyl)-[1-(phenylsulfonyl)pyrrol-3-yl]methanone Openeye Name: (4-aminophenyl)-[1-(benzenesulfonyl)pyrrol-3-yl]methanone CAS Name: (4-aminophenyl)-[1-(benzenesulfonyl)-3-pyrrolyl]methanone IUPAC Name: (4-aminophenyl)-[1-(benzenesulfonyl)pyrrol-3-yl]methanone Traditional Name: (4-aminophenyl)-(1-besylpyrrol-3-yl)methanone Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H14N2O3S/c18-15-8-6-13(7-9-15)17(20)14-10-11-19(12-14)23(21,22)16-4-2-1-3-5-16/h1-12H,18H2