N-[(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]methanesulfonamide; ethanedioic acid

Systemtic Name: N-[(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]methanesulfonamide; ethanedioic acid Openeye Name: N-[(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]methanesulfonamide; oxalic acid CAS Name: N-[(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]methanesulfonamide; oxalic acid IUPAC Name: N-[(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]methanesulfonamide; oxalic acid Traditional Name: N-[(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]methanesulfonamide; oxalic acid Formula: C16H21N3O6S MolecularWeight: 383.41944

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=CC2=C(C=C1)NC3=C2CC(CC3)N.C(=O)(C(=O)O)O

Isomeric SMILES

CS(=O)(=O)NCC1=CC2=C(C=C1)NC3=C2CC(CC3)N.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H19N3O2S.C2H2O4/c1-20(18,19)16-8-9-2-4-13-11(6-9)12-7-10(15)3-5-14(12)17-13;3-1(4)2(5)6/h2,4,6,10,16-17H,3,5,7-8,15H2,1H3;(H,3,4)(H,5,6)