2-azanyl-N-(9-ethylcarbazol-3-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: 2-azanyl-N-(9-ethylcarbazol-3-yl)-4-methoxy-benzenesulfonamide Openeye Name: 2-amino-N-(9-ethylcarbazol-3-yl)-4-methoxy-benzenesulfonamide CAS Name: 2-amino-N-(9-ethyl-3-carbazolyl)-4-methoxybenzenesulfonamide IUPAC Name: 2-amino-N-(9-ethylcarbazol-3-yl)-4-methoxybenzenesulfonamide Traditional Name: 2-amino-N-(9-ethylcarbazol-3-yl)-4-methoxy-benzenesulfonamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)OC)N)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)OC)N)C4=CC=CC=C41

InChI

InChI=1S/C21H21N3O3S/c1-3-24-19-7-5-4-6-16(19)17-12-14(8-10-20(17)24)23-28(25,26)21-11-9-15(27-2)13-18(21)22/h4-13,23H,3,22H2,1-2H3